Identität

Verapamil EP Impurity E

CAS 93-03-8 · C9H12O3

01Identität

Lazychem IDLC-30724
CAS RN93-03-8
PubChem CID7118
Molecular formulaC9H12O3
Molecular weight168.19 g/mol
IUPAC name(3,4-Dimethoxyphenyl)methanol
InChIKeyOEGPRYNGFWGMMV-UHFFFAOYSA-N

02Struktur und Stereochemie

2D structurePubChem CID 7118
Two-dimensional chemical structure of Verapamil EP Impurity E, CAS 93-03-8
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
SMILESOCC1=CC=C(OC)C(OC)=C1
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

Verapamil

Verunreinigungen und verwandte Verbindungen

Namen und Beziehungen

  • 3,4-dimethoxybenzenemethanol
  • (3,4-dimethoxyphenyl)methan-1-ol
  • Verapamil Related Compound F

Verunreinigungen und verwandte Verbindungen

05Quellen