Identität

Repaglinide Impurity 38

Nicht angegeben · C27H34N2O4

01Identität

Lazychem IDLC-38701
CAS RNNicht angegeben
PubChem CID70222636
Molecular formulaC27H34N2O4
Molecular weight450.6 g/mol
IUPAC name2-ethoxy-4-[2-[[(E)-3-methyl-1-(2-piperidin-1-ylphenyl)but-1-enyl]amino]-2-oxoethyl]benzoic acid
InChIKeyWSRMDYYNBOOPCD-XQNSMLJCSA-N

02Struktur und Stereochemie

2D structurePubChem CID 70222636
Two-dimensional chemical structure of Repaglinide Impurity 38
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines1
SMILESCCOC1=C(C=CC(=C1)CC(=O)N/C(=C/C(C)C)/C2=CC=CC=C2N3CCCCC3)C(=O)O
InChINicht angegeben

03Status in Indien

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

04Namen und Beziehungen

API und Ausgangsarzneistoff

Nicht angegeben

Namen und Beziehungen

    Verunreinigungen und verwandte Verbindungen

      05Quellen