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119618-21-2

119618-21-2 Structure

119618-21-2 Structure
IdentificationBack Directory
[Name]

(R)-OXYBUTYNIN CHLORIDE
[CAS]

119618-21-2
[Synonyms]

(R)-Oxybutynin
(R)-OXYBUTYNIN HCL
(R)-OXYBUTYNIN CHLORIDE
(R)-Oxybutynin hydrochloride
(αR)-α-Cyclohexyl-α-hydroxybenzeneacetic acid 4-(diethylamino)-2-butin-1-yl ester
Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butynyl ester, (R)-
(R)-α-Phenylcyclohexaneglycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride
(R)-A-PHENYLCYCLOHEXANEGLYCOLIC ACID 4-(DIETHYLAMINO)-2-BUTYNYL ESTER, HYDROCHLORIDE
Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butynyl ester, (aR)- (9CI)
[Molecular Formula]

C22H32ClNO3
[MDL Number]

MFCD04116195
[MOL File]

119618-21-2.mol
[Molecular Weight]

393.95
Chemical PropertiesBack Directory
[Appearance]

White Solid
[Melting point ]

52-54°C
[storage temp. ]

Hygroscopic, Refrigerator, Under Inert Atmosphere
[solubility ]

Chloroform, (Slightly) Ethanol (Slightly)
[form ]

Solid
[color ]

White to Off-White
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

The optically avtice inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells
[Definition]

ChEBI: (R)-oxybutynin is a 4-(diethylamino)but-2-yn-1-ol that has R configuration. It is responsible for virtually all of the antimuscarinic activity of (racemic) oxybutynin. It has a role as a cholinergic antagonist, a calcium channel blocker and a local anaesthetic. It is an enantiomer of an esoxybutynin.
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