- Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl]dithio]propionate
- Sulfosuccinimidyl 6-((4-azido-2-nitrophenyl)amino)hexanoate
- Sulfosuccinimidyl Oleate Sodium
- 102569-26-6Benzonitrile, 2-amino-4-hydroxy-3-methyl-
- 1025700-49-52-Thiazolamine, 5-bromo-4-(1-methylethyl)-
- 102570-90-1Hydrazine,1-[2-(2-methoxyphenyl)-1-methylethyl]-2-methyl-, hydrochloride (1:1)
- 1025716-81-7L-Valine, N-[[8-[(methoxycarbonyl)amino]-3-dibenzofuranyl]sulfonyl]-
- 1025716-99-7Benzoic acid, 3-[(aminoiminomethyl)amino]-4-methyl-, methyl ester, nitrate (1:1)
- 1025717-75-2MMP145
- 1025718-84-63-BROMO-5-(TRIFLUOROMETHYL)PHENOL
- 1025718-91-55-(Methoxycarbonyl)pyridine-3-boronic acid pinacol ester
- 1025720-94-8BMS-777607
- 1025720-99-33,4-Dichloropicolinamide
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Sulfosuccinimidyl 6-((4-azido-2-nitrophenyl)amino)hexanoate |
EINECS | N/A |
| CAS No. | 102568-43-4 | Density | g/cm3 |
| PSA | 234.03000 | LogP | 3.05006 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H18 N6 O9 S | Boiling Point | °Cat760mmHg |
| Molecular Weight | 470.42 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
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 .
What can I do for you?
Get Best Price
