Chemical identity

Tolterodine EP Impurity C/O-Methyl Tolterodine/ Tolterodine Related Compound A

CAS 124935-88-2 · C23H33NO

01Identity

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

Lazychem IDLC-29856
PubChem CID9923998
NameTolterodine EP Impurity C/O-Methyl Tolterodine/ Tolterodine Related Compound A
CAS RN124935-88-2
Molecular formulaC23H33NO
Molecular weight339.53 g/mol
IUPAC nameN,N-diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropan-1-amine/ 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-γ-phenylbenzenepropanamine
InChIKeyCCXFTVHDCYNKJH-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 9923998
Two-dimensional chemical structure of Tolterodine EP Impurity C/O-Methyl Tolterodine/ Tolterodine Related Compound A, CAS 124935-88-2
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 amines1
N-methyl amine sites0
SMILESCC1=CC(=C(C=C1)OC)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2
InChINot listed
Formula from structureC23H33NO
Molecular weight from structure339.53 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 124935-88-2 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 124935-88-2 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

Tolterodine

View API and impurity family

Other names

  • Tolterodine EP Impurity C
  • O-Methyl Tolterodine
  • Tolterodine Related Compound A
  • 2-Methoxy-5-methyl-N, N-bis(1-methylethyl)-?-phenylbenzenepropanamine (2E)-2-Butenedioate
  • N, N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine Fumarate
  • N-[3-(2-Methoxy-5-methylphenyl)-3-phenylpropyl]diisopropylamine Fumarate
  • 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene Fumarate
  • (3RS)-3-(2-Methoxy-5-methylphenyl)-N,N-bis(1-methylethyl)-3-phenylpropan-1-amine
  • 124935-88-2
  • 6SU8E4F89E
  • Tolterodine tartrate impurity C [EP]
  • Benzenepropanamine, 2-methoxy-5-methyl-N,N-bis(1-methylethyl)-gamma-phenyl-

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