-
Name
(S)-Oxybutynin
- EINECS
- CAS No. 119618-22-3
- Density 1.098 g/cm3
- Solubility
- 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
- Appearance Off-white solid
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- 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;
- PSA 49.77000
- LogP 4.14490
(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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