N-SUCCINIMIDYL 3-(BROMOACETAMIDO)PROPIONATE

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Names

[ CAS No. ]:
57159-62-3

[ Name ]:
N-SUCCINIMIDYL 3-(BROMOACETAMIDO)PROPIONATE

[Synonym ]:
(2,5-dioxopyrrolidin-1-yl) 3-[(2-bromoacetyl)amino]propanoate

Chemical & Physical Properties

[ Density]:
1.69 g/cm3

[ Melting Point ]:
93-94ºC

[ Molecular Formula ]:
C9H11BrN2O5

[ Molecular Weight ]:
307.09800

[ Exact Mass ]:
305.98500

[ PSA ]:
92.78000

[ Index of Refraction ]:
1.566

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2925190090

Synthetic Route

Precursor & DownStream

Precursor

  • N-Hydroxysuccinimide
  • N-Bromoacetyl-β-alanine

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

  • N-Succinimidyl 3-(Diphenylphosphino)propionate
  • N-succinimidyl 3-iodobenzoate
  • N-Succinimidyl 3-Methoxy-4-nitrobenzoate
  • N-Succinimidyl 3-maleimidopropionate
  • N-succinimidyl 3-(trimethylstannyl)benzoate
  • N-succinimidyl-3-(2-nitrovinyl)benzoate
  • 2-(3-fluorophenoxy)-N-(2-(3-(trifluoromethyl)phenoxy)ethyl)propanamide
  • 1-(3,4-Dimethoxybenzyl)-3-(2-(3,5-dimethylphenoxy)ethyl)urea
  • 4-(3,4-dimethoxybenzoyl)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one
  • 4-cycloheptyl-1-(3-methoxyphenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 4-(benzo[d][1,3]dioxol-5-ylmethyl)-1-(3-chlorophenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • N-(3,5-dimethylphenyl)-2-(4-(1-ethyl-1H-imidazol-2-yl)piperazin-1-yl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-(4-(1-(p-tolyl)-1H-imidazol-2-yl)piperazin-1-yl)acetamide
  • 7-(4-(4-ethoxybenzoyl)piperazine-1-carbonyl)-5-ethyl-2-phenyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 5-ethyl-7-(4-(2-(4-fluorophenyl)acetyl)piperazine-1-carbonyl)-2-phenyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
  • 5-(3-methoxypropyl)-7-(4-(3-methylbutanoyl)piperazine-1-carbonyl)-2-phenyl-2H-pyrazolo[4,3-c]pyridin-3(5H)-one
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