Identidade

Acitretin Impurity 10

Não indicado · C24H32O3

01Identidade

Lazychem IDLC-42038
CAS RNNão indicado
PubChem CID23350185
Molecular formulaC24H32O3
Molecular weight368.5 g/mol
IUPAC namepropan-2-yl (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate
InChIKeyCOXHAKBLKRAXPL-KNSIPEQSSA-N

02Estrutura e estereoquímica

Two-dimensional chemical structure of Acitretin Impurity 10
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCC1=CC(=C(C(=C1/C=C/C(=C/C=C/C(=C/C(=O)OC(C)C)/C)/C)C)C)OC
InChINão indicado

03Estado na Índia

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

    05Fontes