| Identification | Back Directory | [Name]
BenzeneMethanol, 3-[(1R)-3-[bis(1-Methylethyl)aMino]-1-phenylpropyl]-4-(phenylMethoxy)- | [CAS]
156755-37-2 | [Synonyms]
Tolterodine Impurity 24
O-Des(2-Methylpropan-1-one)-O-Benzyl-Fesoterodine
O-Des(2-Methylpropan-1-one)-O-Benzyl-Fesoteridone
(R)-(4-(benzyloxy)-3-(3-(diisopropylaMino)-1-phenylpropyl)phenyl)Methanol
{4-(benzyloxy)-3-[(1R)-3-(dipropan-2-ylamino)-1-phenylpropyl]phenyl}methanol
3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)benzenemethanol
BenzeneMethanol, 3-[(1R)-3-[bis(1-Methylethyl)aMino]-1-phenylpropyl]-4-(phenylMethoxy)- | [Molecular Formula]
C29H37NO2 | [MOL File]
156755-37-2.mol | [Molecular Weight]
431.61 |
| Hazard Information | Back Directory | [Uses]
O-Des(2-Methylpropan-1-one)-O-Benzyl-Fesoteridone is an impurity in the synthesis of Fesoteridone (F321300), a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). |
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| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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