Gabapentin enacarbil

Suppliers

Names

[ CAS No. ]:
478296-72-9

[ Name ]:
Gabapentin enacarbil

[Synonym ]:
{[(1-isobutanoyloxyethoxy)carbonyl]aminomethyl}-1-cyclohexaneacetic acid
{1-[({[1-(Isobutyryloxy)ethoxy]carbonyl}amino)methyl]cyclohexyl}acetic acid
Solzira
Cyclohexaneacetic acid, 1-[[[[1-(2-methyl-1-oxopropoxy)ethoxy]carbonyl]amino]methyl]-
UNII-75OCL1SPBQ
UNII:75OCL1SPBQ
Horizant
2-[1-[[1-(2-methylpropanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]acetic acid
ASP-8825
Gabapentin enacarbil
Xenoport

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
482.0±20.0 °C at 760 mmHg

[ Melting Point ]:
65ºC

[ Molecular Formula ]:
C16H27NO6

[ Molecular Weight ]:
329.389

[ Flash Point ]:
245.3±21.8 °C

[ Exact Mass ]:
329.183838

[ PSA ]:
101.93000

[ LogP ]:
3.07

[ Vapour Pressure ]:
0.0±2.6 mmHg at 25°C

[ Index of Refraction ]:
1.481

[ Storage condition ]:
2-8℃

Synthetic Route

Precursor & DownStream

Precursor

  • Propanoic acid, 2-Methyl-, 1-[[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]ethyl ester
  • Gabapentin
  • 1-[(chlorocarbonyl)oxy]ethyl 2-methylpropionate
  • 1-(((4-NITROPHENOXY)CARBONYL)OXY)ETHYL ISOBUTYRATE
  • 1-{[(α-chloroethoxy)carbonyl]aminomethyl}-1-cyclohexane acetic acid
  • Isobutyric acid
  • 1-(aminomethyl)cyclohexaneacetic acid tetrabutylammonium salt
  • O-1-(isobutyryloxy)ethyl S-dodecylcarbonothioate
  • trimethylsilyl 2-(1-((((1-chloroethoxy)carbonyl)amino)methyl)cyclohexyl)acetate

DownStream


Related Compounds

  • Gabapentin-d6 hydrochloride
  • gabapentin hydroxybenzoate
  • Gabapentin-lactam
  • gabapentin ethyl ester hydrochloride
  • Gabapentin Related Compound D
  • Gabapentin-D10
  • ((3R,4R)-4-Cyclopropylpyrrolidin-3-yl)methanol
  • [(2R,3S)-3-(Hydroxymethyl)pyrrolidin-2-yl]methanol
  • 4-(Hydroxymethyl)-5,5-dimethylpyrrolidin-2-one
  • 4-(3,4-Dichloro-phenoxy)-3-methoxy-phenylamine
  • 5-(2-(Benzyloxy)-4-(chloromethyl)benzyl)-4-chloro-6-methylpyrimidin-2-amine
  • Benzenemethanol, 4-ethyl-I+/--[1-[[(4-methylphenyl)methyl]amino]ethyl]-
  • 1-(2-aminoethyl)-1H-indol-5-ol
  • 5-Amino-1H-pyrrolo[2,3-c]pyridin-2(3H)-one
  • I(2)-Alanine, N-(2,6-difluorophenyl)-N-2-propen-1-yl-
  • Benzoic acid, 3-[butyl(2-carboxyethyl)amino]-
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