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
  • 3-(3-Methylthiophen-2-yl)-1-{4,6,12-triazatricyclo[7.2.1.0^{2,7}]dodeca-2(7),3,5-trien-12-yl}propan-1-one
  • (2-chlorophenyl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
  • 2-(1H-pyrrol-1-yl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethanone
  • 2-(1H-indol-1-yl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethanone
  • (2,4-dimethylthiazol-5-yl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
  • (3-chlorophenyl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
  • (5-methylpyrazin-2-yl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
  • 12-{4-[(1H-imidazol-1-yl)methyl]benzoyl}-4,6,12-triazatricyclo[7.2.1.0^{2,7}]dodeca-2(7),3,5-triene
  • 2-(2-oxo-2-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethyl)pyridazin-3(2H)-one
  • furan-3-yl((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
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