Chemical identity

2-Desisopropyl-2-phenyl Repaglinide

CAS 107362-12-9 · C30H34N2O4

01Identity

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

Lazychem IDLC-01909
PubChem CID10505107
Name2-Desisopropyl-2-phenyl Repaglinide
CAS RN107362-12-9
Molecular formulaC30H34N2O4
Molecular weight486.6 g/mol
IUPAC name2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]ethyl]benzoic Acid
InChIKeyMHMMEOVDUOZDJA-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 10505107
Two-dimensional chemical structure of 2-Desisopropyl-2-phenyl Repaglinide, CAS 107362-12-9
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count4
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESCCOC1=C(C=CC(=C1)CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4)C(=O)O
InChINot listed
Formula from structureC30H34N2O4
Molecular weight from structure486.6 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

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 107362-12-9 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 107362-12-9 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

Repaglinide

View API and impurity family

Other names

  • Repaglinide IMP
  • Repaglinide USP RC C
  • Repaglinide Impurity 19
  • Repaglinide USP impurity C
  • Repaglinide Related CoMpound C
  • 2-Desisopropyl-2-phenyl Repaglinide
  • Repaglinide Impurity 6(Repaglinide USP RC C)
  • 2-Desisopropyl-2-phenyl Repaglinide (Repaglinide IMpurity)
  • 2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Benzyl Impurity)
  • 107362-12-9
  • 2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]ethyl]benzoic Acid
  • 1346598-75-1

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