CAS 127471-94-7PubChem CID 15029724
Isotretinoin Anisatil
- IUPAC name
- [2-(4-methoxyphenyl)-2-oxoethyl] (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
- Molecular formula
- C29H36O4
- Molecular weight
- 448.6 g/mol
- Exact mass
- 448.26135963 Da
- XLogP3
- 8.0
- Topological polar surface area
- 52.6 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Hydroxyanasatil retinoateGranactive retexture cIsotretinoin anisatil [USAN]GR 116526XUNII-922SI67369p-Methoxyphenacyl 13-cis-retinoateGR-116526XIsotretinoin anisatil (USAN)
10 more reported names
922SI67369MDI 403ISOTRETINOIN ANISATIL [WHO-DD]Retinoic acid, 1-2-(4-methoxyphenyl)-2-oxoethyl ester, 13-cis-RefChem:150062HYDROXYANASATIL RETINOATE [INCI]826-246-6(2Z,4E,6E,8E)-2-(4-Methoxyphenyl)-2-oxoethyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate(2Z,4E,6E,8E)-2-(4-Methoxyphenyl)-2-oxoethyl3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate2-(4-Methoxyphenyl)-2-oxoethyl (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate
External database identifiers
- ChEMBL:CHEMBL2107427
- EPA DTXSID:DTXSID901021797
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match15029724
Attributed physical-property, hazard, environmental and use annotations.
- Signal: Danger Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H360 (100%): May damage fertility or the unborn child [Danger Reproductive toxicity] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P203, P280, P318, P405, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory. 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.