Chemical identity

Verapamil EP Impurity E

CAS 93-03-8 · C9H12O3

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

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

02Structure identifiers

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
Unassigned stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESOCC1=CC=C(OC)C(OC)=C1
InChINot listed
Formula from structureC9H12O3
Molecular weight from structure168.19 g/mol

03India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 93-03-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 93-03-8 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

04Names and relationships

Associated parent compound

Verapamil

View API and impurity family

Other names

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

05Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

06Sources