S-OXYBUTYNIN

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Names

[ CAS No. ]:
119618-22-3

[ Name ]:
S-OXYBUTYNIN

[Synonym ]:
4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate
Lopac-O-2881

Chemical & Physical Properties

[ Density]:
1.097

[ Boiling Point ]:
494.4ºC at 760 mmHg

[ Melting Point ]:
52-54ºC

[ Molecular Formula ]:
C₂₂H₃₁NO₃

[ Molecular Weight ]:
357.48600

[ Flash Point ]:
252.8ºC

[ Exact Mass ]:
357.23000

[ PSA ]:
49.77000

[ LogP ]:
3.34290

[ Vapour Pressure ]:
1.37E-10mmHg at 25°C

[ Index of Refraction ]:
1.546

Related Compounds

(S)-N-PHENYLACETYL-BETA-PHENYLALANINE
(S)-DIMETHYL OXYBUTYNIN HCL
(s)-desethyl oxybutynin hcl
(S)-N-Desethyl Oxybutynin Hydrochloride
(S)-1-Ethoxy-4-methyl-2-pentanamine
(s)-(+)-6-methyl-5-hepten-2-ol
5-[(Azetidin-3-yloxy)methyl]-2-methyl-1,3-thiazole
3-Bromo-5-(1,2,4-oxadiazol-3-yl)pyridine
(4-((2,3-Difluorophenoxy)methyl)phenyl)boronic acid
Azetidin-3-yl pyrrolidine-1-carboxylate
tert-Butyl 4-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyloxy)methyl)piperidine-1-carboxylate
1-(1,4-Diazepan-1-yl)cyclobutane-1-carboxylic acid
Methyl 1-(1,4-diazepan-1-yl)cyclobutane-1-carboxylate
Methyl 1-((4-chlorophenyl)amino)cyclobutane-1-carboxylate
N-(1,2,3,4-Tetrahydro-2-oxo-6-quinolinyl)-1-piperazineacetamide
[4-Fluoro-2-(propoxymethyl)phenyl]methanamine

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