Chemical identity

Bacampicillin EP Impurity G / Methyl D-Phenylglycinate

CAS 24461-61-8 · C9H11NO2

01Identity

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

Lazychem IDLC-07590
PubChem CID90514
NameBacampicillin EP Impurity G / Methyl D-Phenylglycinate
CAS RN24461-61-8
Molecular formulaC9H11NO2
Molecular weight165.2 g/mol
IUPAC nameMethyl (2R)-2-amino-2-phenylacetate
InChIKeyBHFLUDRTVIDDOR-MRVPVSSYSA-N

02Structure identifiers

2D structurePubChem CID 90514
Two-dimensional chemical structure of Bacampicillin EP Impurity G / Methyl D-Phenylglycinate, CAS 24461-61-8
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, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCOC(=O)[C@@H](C1=CC=CC=C1)N
InChINot listed
Formula from structureC9H11NO2
Molecular weight from structure165.2 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

3 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 24461-61-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 24461-61-8 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

Bacampicillin

View API and impurity family

Other names

  • Bacampicillin EP Impurity G
  • Methyl (R)-2-phenylglycinate
  • D-?-Phenylglycine methyl ester
  • Methyl (R)-aminophenylacetate
  • Methyl D-Phenylglycinate
  • RefChem:812421
  • 24461-61-8
  • methyl (2R)-2-amino-2-phenylacetate
  • (R)-Methyl 2-amino-2-phenylacetate
  • Methyl phenylglycinate, D-
  • 858LQZ6H2K
  • UNII-858LQZ6H2K

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