(S)-Oxybutynin hydrochloride

CAS : 230949-16-3

Ref. 3D-FJA94916

Informations sur le produit

• Nom: (S)-Oxybutynin hydrochloride
• Synonymes: 4-(Diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydroxy)phenylacetate hydrochloride (1:1), Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(diethylamino)-2-butyn-1-yl ester, (alphaS)-, hydrochloride (1:1), Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(diethylamino)-2-butyn-1-yl ester, hydrochloride (1:1), (αS)-, Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(diethylamino)-2-butynyl ester, hydrochloride, (αS)-, Esoxybutynin chloride
• CAS: 230949-16-3

Description

(S)-Oxybutynin hydrochloride is a chiral molecule that has been synthesized using the asymmetric synthesis of cyclopentyloxybutylamine. The drug is an antimuscarinic, which inhibits bladder contractions by blocking muscarinic receptors and is used to treat overactive bladder. The uptake of (S)-Oxybutynin hydrochloride in the body is increased by water molecules and hydrogen bonds. The metabolic profile of this drug has been studied and it was found that the major metabolite was (R)-oxybutynin, which is not active as a therapeutic agent. Process optimization studies have been conducted to find a way to separate the enantiomers in order to increase the activity of the drug.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 393.95 g/mol
• Formule: C₂₂H₃₂ClNO₃
• Degré de pureté: Min. 95%