Chemical identity

N-Benzyl-(3S)-hydroxysuccinimide

CAS 101469-91-4 · C11H11NO3

01Identity

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

Lazychem IDLC-18170
PubChem CID10954694
NameN-Benzyl-(3S)-hydroxysuccinimide
CAS RN101469-91-4
Molecular formulaC11H11NO3
Molecular weight205.2 g/mol
IUPAC name(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione
InChIKeyVCPKAWKGCQTPCR-VIFPVBQESA-N

02Structure identifiers

2D structurePubChem CID 10954694
Two-dimensional chemical structure of N-Benzyl-(3S)-hydroxysuccinimide, CAS 101469-91-4
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
SMILESC1[C@@H](C(=O)N(C1=O)CC2=CC=CC=C2)O
InChINot listed
Formula from structureC11H11NO3
Molecular weight from structure205.2 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

2 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 101469-91-4 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 101469-91-4 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

Larotrectinib

View API and impurity family

Other names

  • Larotrectinib Impurity 2
  • N-Benzyl-(3S)-hydroxysuccinimide
  • 2, 5-Pyrrolidinedione, 3-hydroxy-1-(phenylmethyl)-, (3S)-

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