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