Chemical identity

N-Benzyloxycarbonyl-L-proline

CAS 1148-11-4 · C13H15NO4

01Identity

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

Lazychem IDLC-04566
PubChem CID101987
NameN-Benzyloxycarbonyl-L-proline
CAS RN1148-11-4
Molecular formulaC13H15NO4
Molecular weight249.3 g/mol
IUPAC name((Benzyloxy)carbonyl)-L-proline
InChIKeyJXGVXCZADZNAMJ-NSHDSACASA-N

02Structure identifiers

2D structurePubChem CID 101987
Two-dimensional chemical structure of N-Benzyloxycarbonyl-L-proline, CAS 1148-11-4
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes 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
SMILESC1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
InChINot listed
Formula from structureC13H15NO4
Molecular weight from structure249.3 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

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 1148-11-4 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 1148-11-4 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

Acalabrutinib

View API and impurity family

Other names

  • Acalabrutinib Impurity 18
  • N-Benzyloxycarbonyl-L-proline
  • Carbobenzoxyproline
  • N-Carbobenzoxy-L-proline
  • N-CBZ-L-PROLINE
  • Carbobenzoxy-S-proline
  • Benzyloxycarbonylproline
  • (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
  • (S)-1-((Benzyloxy)carbonyl)pyrrolidine-2-carboxylic acid
  • 1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (S)-
  • (S)-N-CBZ-pyrrolidine-2-carboxylic acid
  • carbobenzyloxyproline

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