oxybutynin

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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
  • 5-{[2-amino-2-(2-methoxyphenyl)ethyl]amino}-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 5-{[2-amino-2-(4-methoxyphenyl)ethyl]amino}-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • rac-2-(2,6-dioxopiperidin-3-yl)-5-{[(3R,4R)-4-hydroxypyrrolidin-3-yl]amino}-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-(2,6-dioxopiperidin-3-yl)-5-[(piperidin-3-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione
  • N-{1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]piperidin-3-yl}piperidine-3-carboxamide
  • 2-(2,6-Dioxo-3-piperidyl)-5-[3-(ethylamino)propylamino]isoindoline-1,3-dione
  • 2-(2,6-dioxopiperidin-3-yl)-5-[methyl(piperidin-4-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione
  • 5-[(2-aminoethyl)[(6-chloropyridin-3-yl)methyl]amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 5-{[3-(2-aminoethyl)cyclopentyl]amino}-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-(2,6-dioxopiperidin-3-yl)-5-({2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethyl}amino)-2,3-dihydro-1H-isoindole-1,3-dione
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