Chemical identity

Ampicillin EP Impurity K

CAS 40610-41-1 · C13H17NO3

01Identity

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

Lazychem IDLC-06264
PubChem CID42256175
NameAmpicillin EP Impurity K
CAS RN40610-41-1
Molecular formulaC13H17NO3
Molecular weight235.3 g/mol
IUPAC name(2R)-2-[(2,2-dimethylpropanoyl)amino]-2-phenylacetic acid
InChIKeyUYMYKMRRCXEIRJ-SNVBAGLBSA-N

02Structure identifiers

2D structurePubChem CID 42256175
Two-dimensional chemical structure of Ampicillin EP Impurity K, CAS 40610-41-1
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
SMILESCC(C)(C)C(=O)N[C@H](C1=CC=CC=C1)C(=O)O
InChINot listed
Formula from structureC13H17NO3
Molecular weight from structure235.3 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 40610-41-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 40610-41-1 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

Ampicillin

View API and impurity family

Other names

  • 2-((2,2-Dimethylpropanoyl)amino)-2-phenylacetic acid, (2R)-
  • 40610-41-1
  • UNII-G88PE39NQO
  • G88PE39NQO
  • (2R)-2-((2,2-Dimethylpropanoyl)amino)-2-phenylacetic acid
  • Ampicillin trihydrate impurity K [EP]
  • Ampicillin, anhydrous impurity K [EP]
  • DTXSID10193614
  • Benzeneacetic acid, alpha-((2,2-dimethyl-1-oxopropyl)amino)-, (R)-
  • AMPICILLIN TRIHYDRATE IMPURITY K [EP IMPURITY]
  • AMPICILLIN, ANHYDROUS IMPURITY K [EP IMPURITY]
  • RefChem:83639

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