oxybutynin

Suppliers

Names

[ CAS No. ]:
5633-20-5

[ Name ]:
oxybutynin

[Synonym ]:
cyclohexyl(hydroxy)phénylacétate de 4-(diéthylamino)but-2-yn-1-yle
Cystrin
Oxybutyninum
EINECS 202-516-5
4-(Diethylamino)but-2-yn-1-yl cyclohexyl(hydroxy)phenylacetate
Oxybutynine
benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butyn-1-yl ester
a-Phenylcyclohexaneglycolic acid 4-(diethylamino)-2-butynyl ester
a-Cyclohexyl-a-hydroxybenzene acetic acid 4-(diethylamino)-2-butynyl ester
Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(diethylamino)-2-butyn-1-yl ester
Oxybutynin Base
4-(Diethylamino)but-2-in-1-ylcyclohexyl(hydroxy)phenylacetat
4-Diethylamino-2-butynyl phenyl cyclohexylglycolate
MFCD00865252
Oxybutinin
Lyrinel XL
4-(Diethylamino)-2-butyn-1-yl cyclohexyl(hydroxy)phenylacetate
Pollakisu
4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate
Oxytrol
Oxybutynin
Ditropan
Oxibutinina
Oxibutyninum

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
494.4±45.0 °C at 760 mmHg

[ Melting Point ]:
125 - 130ºC

[ Molecular Formula ]:
C22H31NO3

[ Molecular Weight ]:
357.486

[ Flash Point ]:
252.8±28.7 °C

[ Exact Mass ]:
357.230408

[ PSA ]:
49.77000

[ LogP ]:
5.19

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.546

[ Storage condition ]:
-20°C

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oxybutynin chloride
  • 4-(Diethylamino)but-2-yn-1-ol
  • α-Cyclohexylmandelic acid
  • 1-Acetoxy-4-diethylamino-2-butyne
  • UNII:3B92G18V2B

DownStream

  • 4-(Diethylamino)but-2-yn-1-ol
  • α-Cyclohexylmandelic acid

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • S-OXYBUTYNIN
  • Oxybutynin HCl
  • Oxybutynin D11
  • (R)-Oxybutynin
  • Oxybutynin N-Oxide
  • oxybutynin impurity a
  • N-cyclohexyl-2-((5-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)pyridin-2-yl)thio)acetamide
  • 5-chloro-N-(3-phenylpropyl)-1H-indole-2-carboxamide
  • N-(3-chloro-4-fluorobenzyl)-2-(5-((3-methoxyphenyl)amino)-1,3,4-thiadiazol-2-yl)acetamide
  • 1-(4-fluorophenyl)-N-(2-methyl-1H-benzimidazol-5-yl)-5-oxopyrrolidine-3-carboxamide
  • 5-Thiazolidineacetic acid, 3-(4-chlorophenyl)-2,4-dioxo-
  • N-(3,4-dimethoxyphenyl)-2-(5-(phenylamino)-1,3,4-thiadiazol-2-yl)acetamide
  • N-(5-chloro-2,4-dimethoxyphenyl)-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide
  • N-(2-fluorobenzyl)-2-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)acetamide
  • 2-(4-bromo-1H-indol-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
  • 2-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)-N-(3-(trifluoromethyl)benzyl)acetamide