Chemical identity

2-(2,3-Dihydroxypropyl)-1H-isoindole-1,3(2H)-dione

CAS 62457-35-6 · C11H11NO4

01Identity

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

Lazychem IDLC-27186
PubChem CID13166848
Name2-(2,3-Dihydroxypropyl)-1H-isoindole-1,3(2H)-dione
CAS RN62457-35-6
Molecular formulaC11H11NO4
Molecular weight221.2 g/mol
IUPAC name2-(2,3-Dihydroxypropyl)isoindoline-1,3-dione
InChIKeyGUUVCKWUQHAMTB-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 13166848
Two-dimensional chemical structure of 2-(2,3-Dihydroxypropyl)-1H-isoindole-1,3(2H)-dione, CAS 62457-35-6
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. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1=CC=C2C(=C1)C(=O)N(C2=O)CC(CO)O
InChINot listed
Formula from structureC11H11NO4
Molecular weight from structure221.2 g/mol

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact 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 62457-35-6 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 62457-35-6 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

Rivaroxaban

View API and impurity family

Other names

  • Rivaroxaban Impurity 64
  • 2-(2,3-Dihydroxypropyl)-1H-isoindole-1,3(2H)-dione
  • 62457-35-6
  • DTXSID40524215
  • RefChem:250067
  • DTXCID30475020
  • 2-(2,3-Dihydroxypropyl)isoindoline-1,3-dione
  • 2-(2,3-dihydroxypropyl)isoindole-1,3-dione
  • 3-Phthalimidylpropane-1,2-diol
  • 1-(3,4,5,6-Tetrahydrophthalimido)-2,3-dihydroxypropane
  • 1H-Isoindole-1,3(2H)-dione, 2-(2,3-dihydroxypropyl)-
  • Rivaroxaban Impurity 48

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