Trans-4-(Maleimidomethyl)cyclohexanecarboxylic Acid-NHS

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Names

[ CAS No. ]:
71875-81-5

[ Name ]:
Trans-4-(Maleimidomethyl)cyclohexanecarboxylic Acid-NHS

[Synonym ]:
Succinimidyl p-hydroxymethyl benzoate
1-[(4-{[(2,5-Dioxopyrrolidin-1-yl)oxy]carbonyl}cyclohexyl)methyl]-1H-pyrrole-2,5-dione
1H-Pyrrole-2,5-dione, 1-((4-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)cyclohexyl)methyl)-
1-[(4-{[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}cyclohexyl)methyl]-1H-pyrrole-2,5-dione
1H-pyrrole-2,5-dione, 1-[[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-
Trans-4-(Maleimidomethyl)cyclohexanecarboxylic Acid-NHS
1H-Pyrrole-2,5-dione, 1-[[trans-4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-
1-[(trans-4-{[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}cyclohexyl)methyl]-1H-pyrrole-2,5-dione
trans-Cyclohexanecarboxylic Acid 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-,2,5-dioxo-1-pyrrolidinyl ester
succinimidyl trans-4(maleimidylmethyl)-cyclohexane-1-carboxylate
2,5-Pyrrolidinedione,1-[[4-(hydroxymethyl)benzoyl]oxy]

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
501.7±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H18N2O6

[ Molecular Weight ]:
334.324

[ Flash Point ]:
257.2±27.9 °C

[ Exact Mass ]:
334.116486

[ PSA ]:
101.06000

[ LogP ]:
-0.39

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

[ Index of Refraction ]:
1.598

[ Storage condition ]:
-20°C

Safety Information

[ HS Code ]:
2925190090

Synthetic Route

Precursor & DownStream

Precursor

  • N-Hydroxysuccinimide
  • Trans-4-(Maleimidomethyl)cyclohexanecarboxylic Acid
  • trans-4-([(2Z)-3-carboxyprop-2-enoyl]aminolmethyl)cyclohexanecarboxylic acid
  • N-Succinimidyl Trifluoroacetate
  • Tranexamic acid
  • Maleic anhydride

DownStream

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (2RS,3SR)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxolane-2-carboxylic acid
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide