Catalogue number: B495097
Chemical name: N,N-Bis(1-methylethyl)-γ-phenoxybenzenepropanamine-d5
Synonyms: 1Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester-d5; Ethyl 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxoquinoline-3-carboxylate-d5; Ethyl 1-cyclopropyl-6,7-difluoro-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylate-d5;
CAS Number: NA
Possible CAS #: Unlabelled: 49781-26-3
Molecular form.: C₂₁H₂₄D₅NO
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 316.49
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Aromatics, Inhibitors, Isotope Labelled Compounds, Metabolites & Impurities, Pharmaceuticals, Intermediates & Fine Chemicals,
Boiling Point: No Data Available
Applications: Labelled N,N-Bis(1-methylethyl)-γ-phenoxybenzenepropanamine is an impurity of Tolterodine (T535800), a muscarinic receptor antagonist. Used in the treatment of urinary incontinence.
Dangerous Goods Info: NA
References: Nilvebrant, L., et al.: Life Sci., 60, 1129 (1997), Nilvebrant, L., et al.: Eur. J. Pharmacol., 327, 195 (1997), Brynne, N., et al.: Int. J. Clin. Pharmacol. Ther., 35, 287 (1997)
Peer Review Product Citations:

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