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(S)-Oxybutynin

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Name

(S)-Oxybutynin

EINECS N/A
CAS No. 119618-22-3 Density 1.098 g/cm3
PSA 49.77000 LogP 4.14490
Solubility N/A Melting Point 52-54 °C
Formula C22H31NO3 Boiling Point 494.383 °C at 760 mmHg
Molecular Weight 357.493 Flash Point 252.794 °C
Transport Information N/A Appearance Off-white solid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 119618-22-3 ((S)-Oxybutynin) Hazard Symbols N/A
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;

 

(S)-Oxybutynin Chemical Properties

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

(S)-Oxybutynin 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.

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