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
(2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(hexylsulfanylmethyl)oxolane-3,4-diol
Hexanoic acid, 6-[2-(phenylmethoxy)phenoxy]-
3-(Methylsulfonamido)-5-nitrobenzamide
1-(4-Hydroxypiperidin-1-yl)pent-4-yn-1-one
N1-methyl-N3-(3-pyridinylmethyl)-b-alaninamide oxalate
Methyl 2-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylate hydrochloride
N-cyclopentylpiperidin-4-aminedihydrochloride
[4,4]Bipiperidinyl-1-yl-phenyl-methanone hydrochloride
N-cyclohexylpiperidin-4-amine dihydrochloride
5-(2,2,2-trifluoroethoxy)-1H-pyrazol-3-amine

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