ABC02076SX

ACITRETIN IMPURITY 3

On Request

Molecular Formula C₂₅H₃₄O₃

Molecular Weight 382.2508

CAS Number 1067630-60-7

PubChem CID 20217671 ↗

Purity N/A

Product Type API Impurity

Parent Drug Acitretin

Lead Time 3-4 Weeks

IUPAC Name Butyl (2E,4Z,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate

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📝 Synonyms

54757-45-8 (2E,4E,6E,8E)-Butyl 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate 74479-40-6 butyl (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate Butyl [(2E,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethyl)phenyl-3,7-dimethylnona-2,4,6,8]tetraenoate Acitretin Impurity 18 (2E,4E,6E,8E)-9-(4-METHOXY-2,3,6-TRIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOIC ACID BUTYL ESTER SCHEMBL10751294 MFCD09033283 AKOS015967325

🔬 Chemical Identifiers

SMILES COC1=C(C(=C(C(=C1)C)/C=C/C(=C/C=C\C(=C\C(=O)OCCCC)\C)/C)C)C

InChI

InChI=1/C25H34O3/c1-8-9-15-28-25(26)16-19(3)12-10-11-18(2)13-14-23-20(4)17-24(27-7)22(6)21(23)5/h10-14,16-17H,8-9,15H2,1-7H3/b12-10-,14-13+,18-11+,19-16+

InChIKey UZNLIQTXVFPNBK-MXXREUMDSA-N

📝 Synonyms

🔬 Chemical Identifiers

Related Compounds