| Identification | Back Directory | [Name]
(S)-Oxybutynin | [CAS]
119618-22-3 | [Synonyms]
Esoxybutynin
(S)-Oxybutynin
(S)-OXYBUTYNIN HCL
(S)-OXYBUTYNIN CHLORIDE
(S)-OXYBUTYNIN HYDROCHLORIDE
(S)-Hydroxycyclohexylphenylacetic acid 4-(diethylamino)-2-butynyl ester
(S)-CYCLOHEXYL-HYDROXY-PHENYL-ACETIC ACID 4-DIETHYLAMINO-BUT-2-YNYL ESTER
(αS)-α-Cyclohexyl-α-hydroxybenzeneacetic acid 4-(diethylamino)-2-butin-1-yl ester
Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butynyl ester, (S)-
alpha-Cyclohexyl-alpha-hydroxybenzeneacetic acid 4-(diethylamino)-2-butyn-1-yl ester
(S)-A-PHENYLCYCLOHEXANEGLYCOLIC ACID 4-(DIETHYLAMINO)-2-BUTYNYL ESTER, HYDROCHLORIDE
(S)-α-Phenylcyclohexaneglycolic Acid 4-(Diethylamino)-2-butynyl Ester, Hydrochloride
Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butynyl ester, (aS)- (9CI) | [Molecular Formula]
C22H31NO3 | [MDL Number]
MFCD04116196 | [MOL File]
119618-22-3.mol | [Molecular Weight]
357.49 |
| Chemical Properties | Back Directory | [Appearance]
Off-White Solid | [Melting point ]
52-54°C | [Boiling point ]
494.4±45.0 °C(Predicted) | [density ]
1.097 | [storage temp. ]
Refrigerator, Under Inert Atmosphere | [solubility ]
Chloroform (Slightly), Ethanol (Slightly) | [form ]
Solid | [pka]
11.95±0.29(Predicted) | [color ]
Off-White to Pale Beige | [CAS DataBase Reference]
119618-22-3 |
| Hazard Information | Back Directory | [Chemical Properties]
Off-White Solid | [Uses]
The optically avtice inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells | [Definition]
ChEBI: Esoxybutynin is a 4-(diethylamino)but-2-yn-1-ol yhat has S configuration. In contrast to the (R)- enantiomer, esoxybutynin exhibits essentially no anticholinergic activity. It has a role as a muscarinic antagonist, a local anaesthetic and a calcium channel blocker. It is an enantiomer of a (R)-oxybutynin. |
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