Chemical identity

Carvedilol EP Impurity C /Carvedilol Related Compound C /Carvedilol IP Impurity A

CAS 72955-94-3 · C31H32N2O4

01Identity

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

Lazychem IDLC-09593
PubChem CID11038364
NameCarvedilol EP Impurity C /Carvedilol Related Compound C /Carvedilol IP Impurity A
CAS RN72955-94-3
Molecular formulaC31H32N2O4
Molecular weight496.6 g/mol
IUPAC name(2RS)-1-[Benzyl[2-(2-methoxyphenoxy)ethyl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol
InChIKeyFFZGDNBZNMTOCK-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 11038364
Two-dimensional chemical structure of Carvedilol EP Impurity C /Carvedilol Related Compound C /Carvedilol IP Impurity A, CAS 72955-94-3
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count5
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESOC(COC1=CC=CC(N2)=C1C3=C2C=CC=C3)CN(CC4=CC=CC=C4)CCOC5=CC=CC=C5OC
InChINot listed
Formula from structureC31H32N2O4
Molecular weight from structure496.6 g/mol

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India 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 72955-94-3 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 72955-94-3 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.

05Names and relationships

Associated parent compound

Carvedilol

View API and impurity family

Other names

  • Carvedilol EP Impurity C
  • N-Benzyl Carvedilol
  • 1-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol
  • Carvedilol Related Compound C
  • Carvedilol IP Impurity A

Related records from the same parent family

06Documented 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.

07Sources