Chemical identity

Pindolol EP Impurity D

CAS 61212-32-6 · C11H13NO3

01Identity

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

Lazychem IDLC-25317
PubChem CID583972
NamePindolol EP Impurity D
CAS RN61212-32-6
Molecular formulaC11H13NO3
Molecular weight207.23 g/mol
IUPAC name(2RS)-3-(1H-indol-4-yloxy)propane-1,2-diol
InChIKeyFNZTVUHCYCHOFH-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 583972
Two-dimensional chemical structure of Pindolol EP Impurity D, CAS 61212-32-6
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=CC2=C(C=CN2)C(=C1)OCC(CO)O
InChINot listed
Formula from structureC11H13NO3
Molecular weight from structure207.23 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

1 record

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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 61212-32-6 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 61212-32-6 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

Pindolol

View API and impurity family

Other names

  • 3-(1H-indol-4-yloxy)propane-1,2-diol
  • DTXSID60342716
  • RefChem:489796
  • DTXCID80293796
  • 641-742-0
  • 61212-32-6
  • 3-(1H-Indol-4-yloxy)-1,2-propanediol
  • 3-(1H-Indol-4-yloxy)-
  • M3YN53L5LT
  • (2RS)-3-(1H-Indol-4-yloxy)propane-1,2-diol
  • Pindolol impurity D [EP]
  • UNII-M3YN53L5LT

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