Chemical identity

Ambrisentan Racemate

CAS 713516-99-5 · C22H22N2O4

01Identity

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

Lazychem IDLC-05766
PubChem CID197712
NameAmbrisentan Racemate
CAS RN713516-99-5
Molecular formulaC22H22N2O4
Molecular weight378.42 g/mol
IUPAC name2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenyl propanoic acid
InChIKeyOUJTZYPIHDYQMC-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 197712
Two-dimensional chemical structure of Ambrisentan Racemate, CAS 713516-99-5
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 stereocentres0
Unassigned stereocentres1
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)C
InChINot listed
Formula from structureC22H22N2O4
Molecular weight from structure378.42 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

4 records

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.

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 713516-99-5 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 713516-99-5 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

Ambrisentan

View API and impurity family

Other names

  • (+-)-ambrisentan
  • Ambrisentan, (A+-)-
  • 713516-99-5
  • 7B43003091
  • Benzenepropanoic acid, alpha-((4,6-dimethyl-2-pyrimidinyl)oxy)-beta-methoxy-beta-phenyl-
  • RefChem:915652
  • Ambrisentan (+/-)-form [MI]
  • UNII-7B43003091
  • rac Ambrisentan
  • CHEMBL302753
  • 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoic acid
  • (R)-BSF 208075

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