Chemical identity

Benazepril EP Impurity F / Benazepril Related Compound F

CAS 109010-60-8 · C16H22N2O3

01Identity

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

Lazychem IDLC-07797
PubChem CID6350624
NameBenazepril EP Impurity F / Benazepril Related Compound F
CAS RN109010-60-8
Molecular formulaC16H22N2O3
Molecular weight290.36 g/mol
IUPAC name1,1-Dimethylethyl [(3S)-3-amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetate
InChIKeyQTEDVVHLTMELTB-LBPRGKRZSA-N

02Structure identifiers

2D structurePubChem CID 6350624
Two-dimensional chemical structure of Benazepril EP Impurity F / Benazepril Related Compound F, CAS 109010-60-8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC(C)(C)OC(=O)CN1C2=CC=CC=C2CC[C@@H](C1=O)N
InChINot listed
Formula from structureC16H22N2O3
Molecular weight from structure290.36 g/mol

03Stereochemistry

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

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact 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 109010-60-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 109010-60-8 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

Benazepril

View API and impurity family

Other names

  • Benazepril EP Impurity F
  • Benazepril Related Compound F
  • 1,1-Dimethylethyl ((3S)-3-amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetate
  • 109010-60-8
  • UNII-5WJ869A7AY
  • 5WJ869A7AY
  • DTXSID80148797
  • EC 700-294-7
  • 1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, 1,1-dimethylethyl ester, (3S)-
  • BENAZEPRIL HYDROCHLORIDE IMPURITY F [EP IMPURITY]
  • (S)-1,1-Dimethylethyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benz[b]azepin-1-acetate
  • 1H-1-BENZAZEPINE-1-ACETIC ACID, 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO-, 1,1-DIMETHYLETHYL ESTER, (S)-

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