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119618-22-3

Basic Information
CAS No.: 119618-22-3
Name: (S)-Oxybutynin
Molecular Structure:
Molecular Structure of 119618-22-3 ((S)-Oxybutynin)
Formula: C22H31NO3
Molecular Weight: 357.493
Synonyms: Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,4-(diethylamino)-2-butynyl ester, (aS)- (9CI);Benzeneaceticacid, a-cyclohexyl-a-hydroxy-,4-(diethylamino)-2-butynyl ester, (S)-;Esoxybutynin;
Density: 1.098 g/cm3
Melting Point: 52-54 °C
Boiling Point: 494.383 °C at 760 mmHg
Flash Point: 252.794 °C
Appearance: Off-white solid
PSA: 49.77000
LogP: 4.14490
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  • Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,4-(diethylamino)-2-butyn-1-yl ester, (aS)-

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    (S)-Oxybutynin Basic information Product Name: (S)-Oxybutynin Synonyms: (S)-OXYBUTYNIN CHLORIDE;(S)-OXYBUTYNIN HCL;(S)-OXYBUTYNIN HYDROCHLORIDE;(S)-A-PHENYLCYCLOHEXANEGLYCOLIC ACID 4-(DIETHYLAMINO)-2-BUTY

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Chemistry

Molecular Structure:

Molecular Formula: C22H31NO3
Molecular Weight: 357.4864
IUPAC Name: 4-(Diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate
Synonyms of (S)-Oxybutynin (CAS NO.119618-22-3): Esoxybutynin [INN] ; Esoxybutynin
CAS NO: 119618-22-3
Product Categories: Chiral Reagents ; Inhibitors ; Intermediates & Fine Chemicals ; Pharmaceuticals
Melting point: 52-54°C 
Index of Refraction: 1.546
Molar Refractivity: 103.14 cm3
Molar Volume: 325.7 cm3
Surface Tension: 45.6 dyne/cm
Density: 1.097 g/cm3
Flash Point: 252.8 °C
Enthalpy of Vaporization: 80.22 kJ/mol
Boiling Point: 494.4 °C at 760 mmHg
Vapour Pressure of (S)-Oxybutynin (CAS NO.119618-22-3): 1.37E-10 mmHg at 25°C

Uses

  (S)-Oxybutynin (CAS NO.119618-22-3) is used as the optically avtice inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells.