Chemical identity

Dabigatran Etexilate Mesylate Impurity A / Dabigatran Etexilate Di-Amide Acid / Dabigatran Impurity P

CAS 1408238-37-8 · C32H36N6O6

01Identity

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

Lazychem IDLC-11769
PubChem CID70984799
NameDabigatran Etexilate Mesylate Impurity A / Dabigatran Etexilate Di-Amide Acid / Dabigatran Impurity P
CAS RN1408238-37-8
Molecular formulaC32H36N6O6
Molecular weight600.66
IUPAC name3-(2-(((4-(((Hexyloxy)carbonyl)carbamoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic Acid
InChIKeyGYSMJNALQPNLBO-UHFFFAOYSA-N

02Structure identifiers

Two-dimensional chemical structure of Dabigatran Etexilate Mesylate Impurity A / Dabigatran Etexilate Di-Amide Acid / Dabigatran Impurity P, CAS 1408238-37-8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres0
Ring count4
Secondary amines1
Tertiary amines0
N-methyl amine sites0
SMILESCCCCCCOC(=O)NC(=O)C1=CC=C(C=C1)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(CCC(=O)O)C4=CC=CC=N4
InChINot listed
Formula from structureC32H36N6O6
Molecular weight from structure600.66

03Possible N-nitroso structures

Shown for structural screening only. These candidates are not confirmed impurities, formation predictions or analytical findings.

Matched amine site2 candidates
Chemical structure of Dabigatran Etexilate Mesylate Impurity A / Dabigatran Etexilate Di-Amide Acid / Dabigatran Impurity P with the matched amine site highlighted in amber
Amber identifies the screened atom and adjacent bonds.
Possible structure candidateUnverified identity
First calculated possible N-nitroso structure derived from Dabigatran Etexilate Mesylate Impurity A / Dabigatran Etexilate Di-Amide Acid / Dabigatran Impurity P, with the new N-nitroso group highlighted in amber
The new N-N=O atoms and bonds are highlighted. No CAS number or compound name is assigned by this calculation.
Candidate 1Possible N-nitroso structural candidate
Calculated formula
C32H35N7O7
Candidate SMILES
CCCCCCOC(=O)NC(=O)c1ccc(N(Cc2nc3cc(C(=O)N(CCC(=O)O)c4ccccn4)ccc3n2C)N=O)cc1
Candidate 2Possible N-nitroso structural candidate
Calculated formula
C31H33N7O7
Candidate SMILES
CCCCCCOC(=O)NC(=O)c1ccc(NCc2nc3cc(C(=O)N(CCC(=O)O)c4ccccn4)ccc3n2N=O)cc1

Interpretation: A structural alert alone does not establish that a nitrosamine forms. Evaluate nitrite sources, amine reagents, pH, temperature, process sequence, purge and analytical evidence.

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 1408238-37-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 1408238-37-8 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.

05Names and relationships

Associated parent compound

Dabigatran

View API and impurity family

Other names

  • Dabigatran Impurity P
  • Dabigatran Etexilate Mesylate Impurity A
  • Dabigatran Etexilate Di-Amide Acid
  • 1408238-37-8
  • 4C89S36UVN
  • UNII-4C89S36UVN
  • 3-(2-(((4-(((hexyloxy)carbonyl)carbamoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic acid
  • 3-[[2-[[4-(hexoxycarbonylcarbamoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid
  • 3-(2-(((4-(((Hexyloxy)carbonyl)carbamoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic acid (Dabigatran Impurity)
  • N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine
  • beta-Alanine, N-((2-(((4-((((hexyloxy)carbonyl)amino)carbonyl)phenyl)amino)methyl)-1-methyl-1H-benzimidazol-5-yl)carbonyl)-N-2-pyridinyl-
  • N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-b-alanine

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