ProhibitedBinding ruleBROfficial English translationOfficial-source import checked

Ácido 2-(6-hidroxi-3-oxo-(3H)xanten-9-il) benzoico; Fluoresceina e seu sal dissódico (Amarelo Ácido 73 sal de sódio; CI 45350), quando usado como substância que entra na composição de corantes capilares

ANVISA lists this substance among materials that may not be used in personal-hygiene products, cosmetics or perfumes in Brazil.

Regulatory decision and full conditions

Status
Prohibited
Legal role
Binding rule
Regulatory summary
ANVISA lists this substance among materials that may not be used in personal-hygiene products, cosmetics or perfumes in Brazil.
Conditions and restrictions
Ácido 2-(6-hidroxi-3-oxo-(3H)xanten-9-il) benzoico; Fluoresceina e seu sal dissódico (Amarelo Ácido 73 sal de sódio; CI 45350), quando usado como substância que entra na composição de corantes capilares

Substance identity

Official source name
Ácido 2-(6-hidroxi-3-oxo-(3H)xanten-9-il) benzoico; Fluoresceina e seu sal dissódico (Amarelo Ácido 73 sal de sódio; CI 45350), quando usado como substância que entra na composição de corantes capilares
CAS
2321-07-5; 518-47-8
EC
219-031-8; 208-253-0
Identity mapping
cas_number
Linked ingredient
ACID YELLOW 73

Linked CosIng identity data

Names and aliases

ACID YELLOW 73

CosIng description: 3',6''-Dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]Xanthen]-3-one (CI 45350:1); 2-(6-Hydroxy-3-oxo-(3H)-xanthen-9-yl)benzoic acid

EU inventory restriction note: II/1332 (when used as a substance in hair dye products)

Recorded cosmetic function: COLORANT, HAIR DYEING

Function pages:COLORANT, HAIR DYEING

View the complete ingredient profile

Cross-market snapshot for this identity

Exact linked records currently present in this site. An absent market means no imported exact match, not permission to use the substance.

6 market datasets

New Zealand

Permitted list with conditionsProhibited

3 linked records · 1 with specific conditions

Open supporting record
PubChem 2D chemical structure for CAS 2321-07-5
CAS 2321-07-5PubChem CID 16850

Verified chemistry for CAS 2321-07-5

Fluorescein

IUPAC name
3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
Molecular formula
C20H12O5
Molecular weight
332.3 g/mol
Exact mass
332.06847348 Da
Monoisotopic mass
332.06847348 Da
XLogP3
3.4
Topological polar surface area
76.0 Ų
Molecular complexity
522.0
Formal charge
0
Hydrogen-bond donors
2
Hydrogen-bond acceptors
5
Rotatable bonds
0
Heavy atoms
25
Covalent units
1

Names and synonyms reported to PubChem

Solvent Yellow 94ResorcinolphthaleinYellow fluoresceinFluoresceineFluorescein acid3,6-FluorandiolD&C Yellow No. 73',6'-Dihydroxyfluoran
16 more reported names
Japan Yellow 201D and C Yellow No. 7C.I. Solvent Yellow 94Soap Yellow FHidacid fluoresceinYellow 7FluoreszeinFluorescein RedD+C Yellow No. 711712 YellowCHEBI:31624Japan Yellow No. 201Zlut kysela 733',6'-FluorandiolKi201NSC-667256
External database identifiers
Advanced structure statistics
Defined atom stereocentres
0
Undefined atom stereocentres
0
Defined bond stereocentres
0
Undefined bond stereocentres
0
3D pharmacophore features
9
3D rings
5
3D hydrophobes
0
3D acceptor features
2
3D donor features
2
3D anionic centres
0
3D cationic centres
0
3D conformers
1
Effective 3D rotors
0.4
Machine-readable structure identifiers
SMILES
C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
InChI
InChI=1S/C20H12O5/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20/h1-10,21-22H
InChIKey
GNBHRKFJIUUOQI-UHFFFAOYSA-N

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 518-47-8
CAS 518-47-8PubChem CID 10608

Verified chemistry for CAS 518-47-8

Sodium Fluorescein

IUPAC name
disodium;2-(3-oxido-6-oxoxanthen-9-yl)benzoate
Molecular formula
C20H10Na2O5
Molecular weight
376.3 g/mol
Exact mass
376.03236198 Da
Monoisotopic mass
376.03236198 Da
Topological polar surface area
89.5 Ų
Molecular complexity
644.0
Formal charge
0
Hydrogen-bond donors
0
Hydrogen-bond acceptors
5
Rotatable bonds
1
Heavy atoms
27
Covalent units
3

Names and synonyms reported to PubChem

Fluorescein disodium saltSoluble fluoresceinUraninUranine WSSResorcinol phthalein sodiumUranine YellowAk-FluorFluorescein, soluble
16 more reported names
Ki202Sodium fluoresceinateFluoresceinum natricum93X55PE38XD&C Yellow No. 8Funduscein-25Ki202(1)Ki202(2)D & C Yellow no. 8disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoateCI 45350CI 45350 (Na salt)3',6'-Dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, disodium saltRetinofluorGlostripsBioglo
External database identifiers
Advanced structure statistics
Defined atom stereocentres
0
Undefined atom stereocentres
0
Defined bond stereocentres
0
Undefined bond stereocentres
0
3D conformers
0
Machine-readable structure identifiers
SMILES
C1=CC=C(C(=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)[O-])C(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C20H12O5.2Na/c21-11-5-7-15-17(9-11)25-18-10-12(22)6-8-16(18)19(15)13-3-1-2-4-14(13)20(23)24;;/h1-10,21H,(H,23,24);;/q;2*+1/p-2
InChIKey
NJDNXYGOVLYJHP-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Official source and provenance

Registered source
Brazil ANVISA consolidated prohibited substances — RDC 529/2021 through RDC 1.030/2026
Source reference
RDC 529/2021 consolidated annex, entry 1332 (through RDC 1.030/2026)
Source record ID
annex:1332
Source version
RDC 529/2021 consolidated through RDC 1.030/2026
Source language
Portuguese with official English identity where published
Translation status
Official English translation · English translation
Effective date
2026-06-15
Source updated
2026-06-15
Snapshot checked
2026-08-31 15:26 UTC
Validation method
pdfplumber government baseline + 4 RDC 1.030 exclusions + 15 additions; 1,387 substantive rows
SHA-256
a212e85540a186a842664fbdd4f351af0b1b4baeeb0c4765b9b52c6ce91c1e84

Registered dataset notes

Dataset coverage
All 1,387 substantive current prohibited rows after applying RDC 1.030/2026 additions, amendments and exclusions to RDC 529/2021
Authority note
Binding consolidated prohibited list for personal-hygiene products, cosmetics and perfumes

How this record fits the market dataset

1387
current Brazil records
1387
records marked Prohibited
1387
records from this source version
1335
market records with CAS identity

Status distribution

Condition text is present on 1387 of 1387 current records. An empty condition field is interpreted according to the record type above; it is never converted into an unrestricted-use claim.

Brazil market context

Complete prohibited dataset plus current restricted-list workflow

Coverage version: ANVISA RDC 1.029/2026 and RDC 1.030/2026, published 15 June 2026

All 1,387 substantive current prohibited rows in RDC 529/2021 consolidated through RDC 1.030/2026, plus the current RDC 1.029 restricted-list and identity workflow.

Verification checklist

  1. Resolve Portuguese, INCI and CAS identity with the ANVISA crosswalk.
  2. Check the consolidated prohibited list including RDC 1.030/2026 changes.
  3. Apply RDC 1.029/2026 restrictions and the still-effective complementary rules.
  4. Verify Mercosur incorporation, regularisation, labelling and transition periods.

Official market sources

Verification workflow and record completeness

Before using this result in a compliance decision

  1. Confirm that “Ácido 2-(6-hidroxi-3-oxo-(3H)xanten-9-il) benzoico; Fluoresceina e seu sal dissódico (Amarelo Ácido 73 sal de sódio; CI 45350), quando usado como substância que entra na composição de corantes capilares” and every CAS/EC identifier refer to the material in your supplier specification.
  2. Resolve Portuguese, INCI and CAS identity with the ANVISA crosswalk.
  3. Check the consolidated prohibited list including RDC 1.030/2026 changes.
  4. Apply RDC 1.029/2026 restrictions and the still-effective complementary rules.
  5. Verify Mercosur incorporation, regularisation, labelling and transition periods.
  6. Document the source version and recheck the regulator before manufacture, notification or market placement.

Fields available in this record

  • Official substance nameAvailable
  • CASAvailable
  • ECAvailable
  • Separate condition textAvailable
  • Effective dateAvailable
  • Snapshot hash and methodAvailable

Questions this page answers

This official record identifies the substance as prohibited for cosmetic use in the stated market scope. Do not rely on a formulation containing this identity until the cited source, effective date and exact substance match have been verified.

A prohibition entry may contain no separate condition text because the regulatory outcome is the prohibition itself. RDC 1.030/2026 amends rather than replaces the prohibited baseline, and the second restricted-list revision was still under consultation in July 2026.

The record cites RDC 529/2021 consolidated annex, entry 1332 (through RDC 1.030/2026), source version RDC 529/2021 consolidated through RDC 1.030/2026. Open the official source.

No. CAS helps resolve identity, but jurisdictions can classify the same substance differently and can apply different product scopes, limits, warnings and transition dates.

Stable citation

Ácido 2-(6-hidroxi-3-oxo-(3H)xanten-9-il) benzoico; Fluoresceina e seu sal dissódico (Amarelo Ácido 73 sal de sódio; CI 45350), quando usado como substância que entra na composição de corantes capilares. RDC 529/2021 consolidated annex, entry 1332 (through RDC 1.030/2026). Brazil. Source version RDC 529/2021 consolidated through RDC 1.030/2026. CosIng Checker regulatory record: https://cosingchecker.com/regulations/br/records/14529/

Cite the regulator as the legal authority. This page is a structured evidence index and verification aid, not a substitute for the official text or professional legal assessment.

Interpretation and limits for Brazil

This official record identifies the substance as prohibited for cosmetic use in the stated market scope.

Do not rely on a formulation containing this identity until the cited source, effective date and exact substance match have been verified.

How to interpret the legal role

The cited row forms part of a binding rule or legally incorporated list for this market.

Evidence on this page

  • Recorded outcome: Prohibited
  • Legal role: Binding rule
  • Source version: RDC 529/2021 consolidated through RDC 1.030/2026
  • Effective date: 2026-06-15

What it does not prove

RDC 1.030/2026 amends rather than replaces the prohibited baseline, and the second restricted-list revision was still under consultation in July 2026.

Further authoritative substance research

These sources can add identity, safety, exposure or hazard context. A link is not evidence that the database contains this exact substance, and none of these sources overrides the market decision above.

Cosmetic Ingredient Review safety assessments

Expert Panel conclusions, assessed ingredient groups, use conditions, dates and report documents

Independent expert review considered by FDA; not a government approval or binding market rule

Research this identity at the source

FDA Global Substance Registration System

UNII identifiers, preferred names, substance types, codes and public substance relationships

Identity registry only; UNII availability does not imply FDA review or approval

Research this identity at the source

ILO/WHO International Chemical Safety Cards

Hazards, symptoms, first aid, storage, incompatibilities and physical properties for covered chemicals

International occupational chemical-safety reference; not cosmetic-use approval

Research this identity at the source

Japan NITE-CHRIP

Chemical identity, Japanese and foreign legal lists, GHS hazards and exposure-related information

Chemical-management evidence; cosmetic status remains governed by the applicable MHLW standard and market rules

Research this identity at the source

NIOSH Pocket Guide to Chemical Hazards

REL, PEL, IDLH, properties, exposure routes, symptoms, target organs, first aid and measurement methods for covered workplace chemicals

US occupational-health guidance and limits; not a cosmetic ingredient decision

Research this identity at the source

OECD eChemPortal

Gateway to authority-owned physical-property, fate, ecotoxicity, toxicity, exposure and GHS records

Discovery gateway; each linked authority remains responsible for its data

Research this identity at the source

US EPA CompTox CTX APIs

API key required for import

DTXSID identity, experimental and predicted properties, toxicity, bioactivity, exposure and environmental data

Scientific and computational evidence; predictions must remain labelled and do not determine cosmetic legality

Research this identity at the source