Repaglinide Impurity 38 | Identiteta

01Identiteta

Lazychem ID	LC-38701
CAS RN	Ni navedeno
PubChem CID	70222636
Molecular formula	C27H34N2O4
Molecular weight	450.6 g/mol
IUPAC name	2-ethoxy-4-[2-[[(E)-3-methyl-1-(2-piperidin-1-ylphenyl)but-1-enyl]amino]-2-oxoethyl]benzoic acid
InChIKey	WSRMDYYNBOOPCD-XQNSMLJCSA-N

02Struktura in stereokemija

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 stereocentres	0
Ring count	3
Secondary amines	0
Tertiary amines	1

SMILES	CCOC1=C(C=CC(=C1)CC(=O)N/C(=C/C(C)C)/C2=CC=CC=C2N3CCCCC3)C(=O)O
InChI	Ni navedeno

03Status v Indiji

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

04Imena in povezave

API in matično zdravilo

Ni navedeno

Imena in povezave

05Viri

S01
PubChem CID 70222636
Structure and machine-readable chemical identifiers.