Chemical identity

Pidotimod Impurity D

CAS 162148-15-4 · C9H12N2O4S

01Identity

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

Lazychem IDLC-25233
PubChem CID7048518
NamePidotimod Impurity D
CAS RN162148-15-4
Molecular formulaC9H12N2O4S
Molecular weight244.27 g/mol
IUPAC name(S)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic Acid
InChIKeyUUTKICFRNVKFRG-PHDIDXHHSA-N

02Structure identifiers

2D structurePubChem CID 7048518
Two-dimensional chemical structure of Pidotimod Impurity D, CAS 162148-15-4
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

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

Defined stereocentres2
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1CC(=O)N[C@H]1C(=O)N2CSC[C@@H]2C(=O)O
InChINot listed
Formula from structureC9H12N2O4S
Molecular weight from structure244.27 g/mol

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before 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 162148-15-4 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 162148-15-4 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

Pidotimod

View API and impurity family

Other names

  • (S)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid
  • Pidotimod Impurity D
  • 162148-15-4
  • 4S,2R-Pidotimod
  • (4S)-3-[(2R)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid
  • Pidotimod, (4S,2R)-
  • 3-D-Pyroglutamyl-(S)-thiazolidine-4-carboxylic acid
  • 3F52L8L6PY
  • IO145579
  • G63096
  • 4-Thiazolidinecarboxylic acid, 3-[(5-oxo-2-pyrrolidinyl)carbonyl]-, [S-(R*,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