Chemical identity

(+)-4-Phenyl-2-oxazolidinone

CAS 99395-88-7 · C9H9NO2

01Identity

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

Lazychem IDLC-14945
PubChem CID730424
Name(+)-4-Phenyl-2-oxazolidinone
CAS RN99395-88-7
Molecular formulaC9H9NO2
Molecular weight163.18 g/mol
IUPAC name(S)-4-phenyloxazolidin-2-one
InChIKeyQDMNNMIOWVJVLY-MRVPVSSYSA-N

02Structure identifiers

2D structurePubChem CID 730424
Two-dimensional chemical structure of (+)-4-Phenyl-2-oxazolidinone, CAS 99395-88-7
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](NC(=O)O1)C2=CC=CC=C2
InChINot listed
Formula from structureC9H9NO2
Molecular weight from structure163.18 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 99395-88-7 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 99395-88-7 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

Ezetimibe

View API and impurity family

Other names

  • Ezetimibe Impurity 66
  • (+)-4-Phenyl-2-oxazolidinone
  • (4S)-4-Phenyl-2-oxazolidinone
  • (4S)-4-phenyl-1,3-oxazolidin-2-one
  • (S)-4-Phenyl-1,3-oxazolidin-2-one
  • (S)-4-Phenyl-2-oxazolidinone
  • 2-Oxazolidinone, 4-phenyl-, (4S)-
  • 2-Oxazolidinone, 4-phenyl-,(S)-
  • S-Poz
  • 99395-88-7
  • (4S)-4-phenyloxazolidin-2-one
  • DJ3K4V6J29

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