TRANEXAMIC ACID
The current Australian Poisons Standard places this cosmetic or personal-care use in Schedule 4.
Regulatory decision and full conditions
- Status
- Restricted
- Legal role
- Binding rule
- Regulatory summary
- The current Australian Poisons Standard places this cosmetic or personal-care use in Schedule 4.
- Conditions and restrictions
- TRANEXAMIC ACID except in preparations containing 3% or less of tranexamic acid for dermal cosmetic use.
Substance identity
- Official source name
- TRANEXAMIC ACID
- CAS
- 1197-18-8
- EC
- 214-818-2
- Identity mapping
- exact_name
- Linked ingredient
- TRANEXAMIC ACID
Linked CosIng identity data
Names and aliases
CosIng description: Cyclohexanecarboxylic acid, 4-(aminomethyl)-, trans-
Recorded cosmetic function: ASTRINGENT, SKIN CONDITIONING
Function pages:ASTRINGENT, SKIN CONDITIONING
View the complete ingredient profileCross-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.
ASEAN
1 linked record · 1 with specific conditions
Open supporting recordAustralia
Current record1 linked record · 1 with specific conditions
Open supporting recordVerified chemistry for CAS 1197-18-8
4-(Aminomethyl)cyclohexanecarboxylic acid
- IUPAC name
- 4-(aminomethyl)cyclohexane-1-carboxylic acid
- Molecular formula
- C8H15NO2
- Molecular weight
- 157.21 g/mol
- Exact mass
- 157.110278721 Da
- Monoisotopic mass
- 157.110278721 Da
- XLogP3
- -2.0
- Topological polar surface area
- 63.3 Ų
- Molecular complexity
- 139.0
- Formal charge
- 0
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Covalent units
- 1
Names and synonyms reported to PubChem
16 more reported names
External database identifiers
- ChEBI:CHEBI:48669
- ChEBI:CHEBI:94518
- ChEMBL:CHEMBL292500
- ChEMBL:CHEMBL877
- EPA DTXSID:DTXSID3045350
- EPA DTXSID:DTXSID50904827
- PubMed:23114797
- PubMed:23100384
- PubMed:23074629
- PubMed:23074365
- PubMed:23045310
- PubMed:23022837
- PubMed:22975817
- PubMed:22968981
- PubMed:22968722
- PubMed:22968527
- PubMed:22959314
- PubMed:22956886
Advanced structure statistics
- Defined atom stereocentres
- 0
- Undefined atom stereocentres
- 0
- Defined bond stereocentres
- 0
- Undefined bond stereocentres
- 0
- 3D pharmacophore features
- 6
- 3D rings
- 1
- 3D hydrophobes
- 0
- 3D acceptor features
- 2
- 3D donor features
- 1
- 3D anionic centres
- 1
- 3D cationic centres
- 1
- 3D conformers
- 10
- Effective 3D rotors
- 3.2
Machine-readable structure identifiers
- SMILES
C1CC(CCC1CN)C(=O)O- InChI
InChI=1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)- InChIKey
GYDJEQRTZSCIOI-UHFFFAOYSA-N
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Signal: Warning Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory.; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
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
- Australia Poisons Standard (SUSMP)
- Source reference
- Therapeutic Goods (Poisons Standard—June 2026) Instrument 2026, Schedule 4
- Source record ID
schedule-4:tranexamic-acid:10- Source version
- Therapeutic Goods (Poisons Standard—June 2026) Instrument 2026
- Source language
- English
- Translation status
- Original is English
- Effective date
- 2026-06-01
- Source updated
- 2026-05-28
- Snapshot checked
- 2026-08-31 15:26 UTC
- Validation method
- pdftotext -layout; 674 pages; exact cosmetic-relevant per-schedule counts {2: 4, 4: 12, 5: 15, 6: 62, 10: 32}
- SHA-256
38478bdefd4ebaf571ac39001e2ce35026a7edafbaec995e75746ce69a650e11
Registered dataset notes
- Dataset coverage
- All current Poisons Standard entries whose source wording explicitly covers cosmetics or personal-care uses
- Authority note
- Binding Commonwealth scheduling instrument; state and territory implementation and AICIS duties still apply
How this record fits the market dataset
Status distribution
Condition text is present on 125 of 125 current records. An empty condition field is interpreted according to the record type above; it is never converted into an unrestricted-use claim.
Australia market context
Complete cosmetic-relevant Poisons Standard subset plus official workflow
Coverage version: Therapeutic Goods (Poisons Standard—June 2026) Instrument 2026
All 125 current Schedule 2, 4, 5, 6 and 10 entries whose legal wording explicitly covers cosmetics or personal-care uses, plus AICIS verification links.
Verification checklist
- Decide whether the product is a cosmetic or therapeutic good.
- Check the current Poisons Standard for every ingredient.
- Search AICIS Inventory terms and assessment certificates by exact identity.
- Determine introduction category, registration, reporting, records and labelling duties.
Official market sources
- Australia AICIS InventoryNot an allowed/banned cosmetics list; use for per-CAS enrichment and source links
- Australia Poisons Standard (SUSMP)Binding Commonwealth scheduling instrument; state and territory implementation and AICIS duties still apply
- Australia AICIS banned or restricted chemicals guidanceWorkflow guidance, not an exhaustive ingredient list
Verification workflow and record completeness
Before using this result in a compliance decision
- Confirm that “TRANEXAMIC ACID” and every CAS/EC identifier refer to the material in your supplier specification.
- Decide whether the product is a cosmetic or therapeutic good.
- Check the current Poisons Standard for every ingredient.
- Search AICIS Inventory terms and assessment certificates by exact identity.
- Determine introduction category, registration, reporting, records and labelling duties.
- 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
Stable citation
TRANEXAMIC ACID. Therapeutic Goods (Poisons Standard—June 2026) Instrument 2026, Schedule 4. Australia. Source version Therapeutic Goods (Poisons Standard—June 2026) Instrument 2026. CosIng Checker regulatory record: https://cosingchecker.com/regulations/au/records/13096/
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 Australia
This substance is not unrestricted: cosmetic use is subject to the conditions in the cited official record.
Check product type, body area, concentration, purity and warning requirements before deciding whether a formulation is compliant.
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: Restricted
- Legal role: Binding rule
- Source version: Therapeutic Goods (Poisons Standard—June 2026) Instrument 2026
- Effective date: 2026-06-01
What it does not prove
An AICIS Inventory match is not cosmetic approval; no Inventory match can indicate a new, exempted, reported or confidential introduction.
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 sourceFDA 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 sourceILO/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 sourceJapan 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 sourceNIOSH 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 sourceOECD 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 sourceUS EPA CompTox CTX APIs
API key required for importDTXSID 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