N-SUCCINIMIDYL 6-(2,4-DINITROANILINO)HEXANOATE

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Names

[ CAS No. ]:
82321-04-8

[ Name ]:
N-SUCCINIMIDYL 6-(2,4-DINITROANILINO)HEXANOATE

[Synonym ]:
1-({6-[(2,4-Dinitrophenyl)amino]hexanoyl}oxy)-2,5-pyrrolidinedione
N-Succinimidyl N-(2,4-dinitrophenyl)-6-aminocaproate
6-(2,4-dinitrophenylamino)hexanoic acid N-hydroxysuccinimide ester
I04-9712
D2255
N-(2,4-Dinitrophenyl)-6-aminohexanoic acid N-succinimidyl ester
1-({6-[(2,4-Dinitrophenyl)amino]hexanoyl}oxy)pyrrolidine-2,5-dione
N-Succinimidyl 6-(2,4-Dinitroanilino)hexanoate
6-[(2,4-dinitrophenyl)amino]-hexanoic acid succinimidyl ester
succinimidyl-6-(N-(2,4-dinitrophenyl)amino)hexanoate
N-(2,4-Dinitrophenyl)-6-aminocaproic acid N-succinimidyl ester
2,5-Pyrrolidinedione, 1-[[6-[(2,4-dinitrophenyl)amino]-1-oxohexyl]oxy]-
MFCD00191630

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
591.8±60.0 °C at 760 mmHg

[ Melting Point ]:
152ºC

[ Molecular Formula ]:
C16H18N4O8

[ Molecular Weight ]:
394.336

[ Flash Point ]:
311.7±32.9 °C

[ Exact Mass ]:
394.112457

[ PSA ]:
167.35000

[ LogP ]:
1.60

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.606

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ HS Code ]:
2925190090

Synthetic Route

Precursor & DownStream

Precursor

  • N-Hydroxysuccinimide
  • N-(2,4-DINITROPHENYL)-6-AMINOHEXANOIC ACID

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

  • 6-(2,4-dinitrophenylamino)-1-aminohexyl-6-(4'-azido-2'-nitrophenylamino)hexanoate
  • N-(3-aminopropyl)-6-(2,4-dinitroanilino)hexanamide
  • N-[6-(2,4-difluorophenoxy)-3-phenyl-1H-inden-5-yl]acetamide
  • epsilon-dinitrophenyllysine
  • NICKEL, BIS[N-[6-[2-(4,5-DICYANO-1-METHYL-1H-IMIDAZOL-2-YL-KN3)DIAZENYL-KN1]-1,2,3,4-TETRAHYDRO-1-METHYL-7-QUINOLINYL]-1,1,1-TRIFLUOROMETHANESULFONAMIDATO-KN]-
  • N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate
  • 2-(2,4-difluorophenyl)-N-[1-(pyrazin-2-yl)azetidin-3-yl]acetamide
  • 3-(4-fluorophenoxy)-N-[1-(pyrazin-2-yl)azetidin-3-yl]benzamide
  • 4,4-difluoro-N-[1-(pyrazin-2-yl)azetidin-3-yl]cyclohexane-1-carboxamide
  • 4-(2,5-dioxopyrrolidin-1-yl)-N-[1-(pyrazin-2-yl)azetidin-3-yl]benzamide
  • 2-(2-bromo-4-fluorophenyl)-N-[1-(pyrazin-2-yl)azetidin-3-yl]acetamide
  • 3-methoxy-N-[1-(pyrazin-2-yl)azetidin-3-yl]naphthalene-2-carboxamide
  • 2-(2-methoxyphenoxy)-N-[1-(pyrazin-2-yl)azetidin-3-yl]acetamide
  • N-(2,4-dimethoxyphenyl)-3-[2-(propan-2-yl)-1H-1,3-benzodiazol-1-yl]azetidine-1-carboxamide
  • 1-[1-(2-fluorobenzoyl)azetidin-3-yl]-2-(propan-2-yl)-1H-1,3-benzodiazole
  • N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]cyclopropanesulfonamide
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