ABC01404DE

Tolterodine Impurity D

Tolterodine Impurity D is a fully hydrogenated derivative of the parent drug, featuring a 1,2,3,4-tetrahydro-8-methyl-2-oxo-2H-8-quinolinyl scaffold with a dimethylamide side chain. The absence of aromatic conjugation in the tetrahydroquinoline core distinguishes it structurally. This impurity arises from incomplete hydrogenation during synthetic processes, retaining the key amide functionality critical for pharmacophore interactions. It serves as an HPLC reference standard for quantifying process-related impurities in tolterodine formulations.

On Request
Molecular Formula C20H27NO
Molecular Weight 297.4000
CAS Number 1391053-65-8 โœ“ Verified
PubChem CID 68744643 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Tolterodine
Lead Time On Request
IUPAC Name 3-(2-methoxy-5-methylphenyl)-3-phenyl-N-propan-2-ylpropan-1-amine

๐Ÿ“ Synonyms

1391053-65-8 rac Desisopropyl Tolterodine Methyl Ether UCU9TJ4GAF UNII-UCU9TJ4GAF Tolterodine tartrate impurity D [EP] 3-(2-methoxy-5-methylphenyl)-3-phenyl-N-propan-2-ylpropan-1-amine (3RS)-3-(2-Methoxy-5-methylphenyl)-N-(1-methylethyl)-3-phenylpropan-1-amine Tolterodine EP Impurity D 2-Methoxy-5-methyl-N-(1-methylethyl)-gamma-phenylbenzenepropanamine Benzenepropanamine, 2-methoxy-5-methyl-N-(1-methylethyl)-gamma-phenyl-

๐Ÿ”ฌ Chemical Identifiers

CC1=CC(=C(C=C1)OC)C(CCNC(C)C)C2=CC=CC=C2
InChI=1S/C20H27NO/c1-15(2)21-13-12-18(17-8-6-5-7-9-17)19-14-16(3)10-11-20(19)22-4/h5-11,14-15,18,21H,12-13H2,1-4H3
DPTHIYCZGOKIDH-UHFFFAOYSA-N

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