N-(Cyclopentyloxycarbonyloxy)succinimide

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Names

[ CAS No. ]:
128595-07-3

[ Name ]:
N-(Cyclopentyloxycarbonyloxy)succinimide

[Synonym ]:
1-{[(Cyclopentyloxy)carbonyl]oxy}-2,5-pyrrolidinedione
MFCD04038113
1-{[(Cyclopentyloxy)carbonyl]oxy}pyrrolidin-2,5-dion
1-{[(Cyclopentyloxy)carbonyl]oxy}pyrrolidine-2,5-dione
2,5-Pyrrolidinedione, 1-[[(cyclopentyloxy)carbonyl]oxy]-
cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate
Cyclopentyl N-Succinimidyl Carbonate

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
320.0±25.0 °C at 760 mmHg

[ Melting Point ]:
80 °C

[ Molecular Formula ]:
C10H13NO5

[ Molecular Weight ]:
227.214

[ Flash Point ]:
147.4±23.2 °C

[ Exact Mass ]:
227.079376

[ PSA ]:
72.91000

[ LogP ]:
0.14

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.533

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24-S26-S37-S61

[ RIDADR ]:
3082

[ WGK Germany ]:
2

[ Packaging Group ]:
III

[ Hazard Class ]:
9

[ HS Code ]:
2925190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N'-Disuccinimidyl carbonate
  • Cyclopentanol

DownStream

  • (S)-2-CHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL

Customs

[ HS Code ]: 2925190090

[ Summary ]:
2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-succinimide tricyclohexylstannane
  • BROMOBIS(PH3P)(N-SUCCINIMIDE)PD(II)
  • Docosahexaenoic Acid N-Succinimide
  • bromobis(triphenylphosphine)(N-succinimide)palladiun(II)
  • 2-Methoxynicotinic acid N-succinimide ester
  • 1-(3-acetyl-6-chloro-2-oxo-1,3-benzoxazol-5-yl)pyrrolidine-2,5-dione
  • 8-Chloro-N-[4-methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl]-2-quinolinamine
  • 8-Chloro-N-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-2-quinolinamine
  • 4-chloro-1,5-dimethyl-1H-imidazole
  • 4-(1-(5-Chloro-2-(3-(3-(piperazin-1-yl)phenoxy)azetidin-1-yl)nicotinamido)cyclopropyl)benzoic acid
  • 2-(2,4-Difluorophenoxy)-I+/--methylbenzeneethanamine
  • 4-(1-(5-Chloro-2-(3-phenoxypyrrolidin-1-yl)nicotinamido)cyclopropyl)benzoic acid
  • N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3'-cyanobiphenyl-4-carboxamide
  • N-cyclopropyl-4-(8-((2-hydroxyethyl)amino)imidazo[1,2-a]pyrazin-3-yl)benzamide
  • N-Cyclopropyl-4-[8-[(phenylmethyl)amino]imidazo[1,2-a]pyrazin-3-yl]benzamide
  • n-(2-(1h-Pyrazol-1-yl)ethyl)-4-methoxypyrimidin-2-amine
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