S5799
Suberic acid bis(3-sulfo-N-hydroxysuccinimide ester) sodium salt
≥95% (H-NMR), powder
Manufacturer: Sigma Aldrich
CAS Number: 82436-77-9
Synonym(S): BS3, Bis(sulfosuccinimidyl) suberate sodium salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | S5799-25-MG | In Stock | ₹ 15,674.60 |
| 100 MG | S5799-100-MG | In Stock | ₹ 44,317.55 |
S5799 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 15,674.60
GST (18%): ₹ 2,821.428
Total Price: ₹ 18,496.028
Quality Level
300
Assay
≥95% (H-NMR)
form
powder
reaction suitability
reagent type: cross-linking reagent
solubility
H2O: 10 mg/mLDMF: soluble
storage temp.
−20°C
SMILES string
[Na+].[Na+].[O-]S(=O)(=O)C1CC(=O)N(OC(=O)CCCCCCC(=O)ON2C(=O)CC(C2=O)S([O-])(=O)=O)C1=O
InChI
1S/C16H20N2O14S2.2Na/c19-11-7-9(33(25,26)27)15(23)17(11)31-13(21)5-3-1-2-4-6-14(22)32-18-12(20)8-10(16(18)24)34(28,29)30;;/h9-10H,1-8H2,(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2
InChI key
MGJYOHMBGJPESL-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Proteochem Inc BS3 Crosslinker, 82436-77-9, MFCD00054982, 100 mg | Proteochem Inc | ₹ 11,216.92 | |
 | BS3 Crosslinker | ChemScene | ₹ 11,978.40 - ₹ 47,229.12 | |
 | 82436-77-9 | Bs3 | A2B Chem | ₹ 11,465.04 - ₹ 11,978.40 |
Related Products
Description
- General description: Suberic acid bis(3-sulfo-N-hydroxysuccinimide ester) sodium salt (BS3) is a water soluble, homobifunctional cross-linking reagent with amine reactivity. It is typically coupled to molecules containing primary amines by amide bonds buffered at pH 7.5 (6.5-8.5). It incorporates 8-atom linker.[1]
- Application: Suberic acid bis(3-sulfo-N-hydroxysuccinimide ester) sodium salt (BS3) is useful for the preparation of protein-protein, receptor-ligand and hapten carrier molecule conjugates.[2][3][4]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Quality Level: 300
Assay: ≥95% (H-NMR)
form: powder
reaction suitability: reagent type: cross-linking reagent
solubility: H2O: 10 mg/mLDMF: soluble
storage temp.: −20°C
SMILES string: [Na+].[Na+].[O-]S(=O)(=O)C1CC(=O)N(OC(=O)CCCCCCC(=O)ON2C(=O)CC(C2=O)S([O-])(=O)=O)C1=O
InChI: 1S/C16H20N2O14S2.2Na/c19-11-7-9(33(25,26)27)15(23)17(11)31-13(21)5-3-1-2-4-6-14(22)32-18-12(20)8-10(16(18)24)34(28,29)30;;/h9-10H,1-8H2,(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2
InChI key: MGJYOHMBGJPESL-UHFFFAOYSA-L
Quality Level:
300
Assay:
≥95% (H-NMR)
form:
powder
reaction suitability:
reagent type: cross-linking reagent
solubility:
H2O: 10 mg/mLDMF: soluble
storage temp.:
−20°C
SMILES string:
[Na+].[Na+].[O-]S(=O)(=O)C1CC(=O)N(OC(=O)CCCCCCC(=O)ON2C(=O)CC(C2=O)S([O-])(=O)=O)C1=O
InChI:
1S/C16H20N2O14S2.2Na/c19-11-7-9(33(25,26)27)15(23)17(11)31-13(21)5-3-1-2-4-6-14(22)32-18-12(20)8-10(16(18)24)34(28,29)30;;/h9-10H,1-8H2,(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2
InChI key:
MGJYOHMBGJPESL-UHFFFAOYSA-L
Quality Level: 100
Assay: __
form: powder
reaction suitability: __
solubility: __
storage temp.: room temp
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
powder
reaction suitability:
__
solubility:
__
storage temp.:
room temp
SMILES string:
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InChI:
__
InChI key:
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Quality Level: 200
Assay: >97% (SDS-PAGE)
form: powder
reaction suitability: __
solubility: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
>97% (SDS-PAGE)
form:
powder
reaction suitability:
__
solubility:
__
storage temp.:
__
SMILES string:
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InChI:
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Quality Level: 200
Assay: ≥99%
form: powder or crystals
reaction suitability: __
solubility: water: soluble (358 g/l at 20 °C (68 °F))
storage temp.: __
SMILES string: [Na+].[Cl-]
InChI: 1S/ClH.Na/h1H;/q;+1/p-1
InChI key: __
Quality Level:
200
Assay:
≥99%
form:
powder or crystals
reaction suitability:
__
solubility:
water: soluble (358 g/l at 20 °C (68 °F))
storage temp.:
__
SMILES string:
[Na+].[Cl-]
InChI:
1S/ClH.Na/h1H;/q;+1/p-1
InChI key:
__