BenzeneMethanol, 3-[(1R)-3-[bis(1-Methylethyl)aMino]-1-phenylpropyl]-4-(phenylMethoxy)-

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BenzeneMethanol, 3-[(1R)-3-[bis(1-Methylethyl)aMino]-1-phenylpropyl]-4-(phenylMethoxy)- Basic information
Product Name:BenzeneMethanol, 3-[(1R)-3-[bis(1-Methylethyl)aMino]-1-phenylpropyl]-4-(phenylMethoxy)-
Synonyms:BenzeneMethanol, 3-[(1R)-3-[bis(1-Methylethyl)aMino]-1-phenylpropyl]-4-(phenylMethoxy)-;O-Des(2-Methylpropan-1-one)-O-Benzyl-Fesoteridone;3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)benzenemethanol;{4-(benzyloxy)-3-[(1R)-3-(dipropan-2-ylamino)-1-phenylpropyl]phenyl}methanol;Tolterodine Impurity 24;O-Des(2-Methylpropan-1-one)-O-Benzyl-Fesoterodine;(R)-2-(3-hydroxy-1-phenylpropyl)-4-methylphenol;(R)-(4-(benzyloxy)-3-(3-(diisopropylaMino)-1-phenylpropyl)phenyl)Methanol
CAS:156755-37-2
MF:C29H37NO2
MW:431.61
EINECS:
Product Categories:
Mol File:156755-37-2.mol
BenzeneMethanol, 3-[(1R)-3-[bis(1-Methylethyl)aMino]-1-phenylpropyl]-4-(phenylMethoxy)- Structure
BenzeneMethanol, 3-[(1R)-3-[bis(1-Methylethyl)aMino]-1-phenylpropyl]-4-(phenylMethoxy)- Chemical Properties
Boiling point 574.8±50.0 °C(Predicted)
density 1.057±0.06 g/cm3(Predicted)
storage temp. 2-8°C, protect from light
pka14.40±0.10(Predicted)
AppearanceOff-white to light yellow Solid
Safety Information
MSDS Information
BenzeneMethanol, 3-[(1R)-3-[bis(1-Methylethyl)aMino]-1-phenylpropyl]-4-(phenylMethoxy)- Usage And Synthesis
UsesO-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).
BenzeneMethanol, 3-[(1R)-3-[bis(1-Methylethyl)aMino]-1-phenylpropyl]-4-(phenylMethoxy)- Preparation Products And Raw materials
Tag:BenzeneMethanol, 3-[(1R)-3-[bis(1-Methylethyl)aMino]-1-phenylpropyl]-4-(phenylMethoxy)-(156755-37-2) Related Product Information
rac 5-Hydroxymethyl Tolterodine, 90% by HPLC (S)-5-Hydroxymethyl tolterodine Methyl 4-(benzyloxy)-3-(3-(diisopropylaMino)-1-phenylpropyl)benzoate Benzoic acid, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)-, hydrochloride 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)benzoic acid methyl ester N,N-Diisopropyl[3-(2-benzyloxy-5-carboxyphenyl)-3-phenylpropyl]amine