Product Name

  • Name

    sulfosuccinimidyl 6-((4-azido-2-nitrophenyl)amino)hexanoate

  • EINECS
  • CAS No. 102568-43-4
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C16H18 N6 O9 S
  • Boiling Point °Cat760mmHg
  • Molecular Weight 470.42
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 102568-43-4 (sulfosuccinimidyl 6-((4-azido-2-nitrophenyl)amino)hexanoate)
  • Hazard Symbols
  • Synonyms 3-Pyrrolidinesulfonicacid, 1-[[6-[(4-azido-2-nitrophenyl)amino]-1-oxohexyl]oxy]-2,5-dioxo- (9CI);Sulfo-SANPAH; Sulfosuccinimidyl 6-(4'-azido-2'nitrophenylamino)hexanoate
  • PSA 234.03000
  • LogP 3.05006

Sulfosuccinimidyl 6-((4-azido-2-nitrophenyl)amino)hexanoate Chemical Properties

Molecular Structure of Sulfosuccinimidyl 6-((4-azido-2-nitrophenyl)amino)hexanoate (CAS No.102568-43-4):

Molecular Formula: C16H18N6O9S 
Molecular Weight: 470.4139
CAS No: 102568-43-4
IUPAC Name: 1-[6-(4-azido-2-nitroanilino)hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid  
H bond acceptors: 15
H bond donors: 2
Freely Rotating Bonds: 12
Polar Surface Area: 176.85 Å2
InChI: InChI=1/C16H18N6O9S/c17-20-19-10-5-6-11(12(8-10)22(26)27)18-7-3-1-2-4-15(24)31-21-14(23)9-13(16(21)25)32(28,29)30/h5-6,8,13,18H,1-4,7,9H2,(H,28,29,30)
InChIKey: UPNUQQDXHCUWSG-UHFFFAOYAA
Std. InChI: InChI=1S/C16H18N6O9S/c17-20-19-10-5-6-11(12(8-10)22(26)27)18-7-3-1-2-4-15(24)31-21-14(23)9-13(16(21)25)32(28,29)30/h5-6,8,13,18H,1-4,7,9H2,(H,28,29,30)
Std. InChIKey: UPNUQQDXHCUWSG-UHFFFAOYSA-N

Sulfosuccinimidyl 6-((4-azido-2-nitrophenyl)amino)hexanoate Specification

  Sulfosuccinimidyl 6-((4-azido-2-nitrophenyl)amino)hexanoate (CAS No.102568-43-4), its synonyms are 3-pyrrolidinesulfonic acid, 1-[[6-[(4-azido-2-nitrophenyl)amino]-1-oxohexyl]oxy]-2,5-dioxo- ; 1-((6-((4-Azido-2-nitrophenyl)amino)-1-oxohexyl)oxy)-2,5-dioxo-3-pyrrolidinesulfonic acid ; Sulfosuccinimidyl 6-(4'-azido-2'-nitrophenylamino)hexanoate .

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