B8271
Bromoacetic acid N-hydroxysuccinimide ester
≥95%, powder
Manufacturer: Sigma Aldrich
CAS Number: 42014-51-7
Synonym(S): 2,5-Dioxopyrrolidin-1-yl 2-bromoacetate, N-Hydroxysuccinimide bromoacetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | B8271-100-MG | In Stock | ₹ 9,482.70 |
| 250 MG | B8271-250-MG | In Stock | ₹ 18,164.35 |
| 1 G | B8271-1-G | In Stock | ₹ 49,481.08 |
B8271 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 9,482.70
GST (18%): ₹ 1,706.886
Total Price: ₹ 11,189.586
Quality Level
200
Assay
≥95%
form
powder
reaction suitability
reagent type: cross-linking reagent
solubility
acetone: 25 mg/mLDMF: soluble
functional group
NHS ester
shipped in
dry ice
storage temp.
−20°C
SMILES string
O=C(N1OC(CBr)=O)CCC1=O
InChI
1S/C6H6BrNO4/c7-3-6(11)12-8-4(9)1-2-5(8)10/h1-3H2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bromoacetic Acid N-Hydroxysuccinimide Ester | 42014-51-7 | MFCD00058571 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 97,326.21 | |
 | eMolecules Bromoacetic acid N-hydroxysuccinimide ester | 42014-51-7 | MFCD00058571 | 1g | eMolecules | ₹ 6,297.22 | |
 | eMolecules Succinimidyl bromoacetate | 42014-51-7 | 1G | eMolecules | ₹ 12,670.58 | |
 | eMolecules Succinimidyl bromoacetate | 42014-51-7 | MFCD00058571 | 1g | eMolecules | ₹ 12,670.58 | |
 | N-Succinimidyl bromoacetate | ChemScene | ₹ 4,620.24 - ₹ 1,49,901.12 |
Description
- Application: A heterobifunctional cross-linking reagent which allows bromoacetylation of primary amine groups followed by coupling to sulfhydryl-containing compounds. Typically, initial reaction couples via ester to primary amine by amide bond formation in the pH range 6.5-8.5. The second reaction results in thioether bonding in pH range 7.0-8.0.
- Caution: The bromoacetyl group is light sensitive.
SAFETY INFORMATION
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥95%
form: powder
reaction suitability: reagent type: cross-linking reagent
solubility: acetone: 25 mg/mLDMF: soluble
functional group: NHS ester
shipped in: dry ice
storage temp.: −20°C
SMILES string: O=C(N1OC(CBr)=O)CCC1=O
InChI: 1S/C6H6BrNO4/c7-3-6(11)12-8-4(9)1-2-5(8)10/h1-3H2
Quality Level:
200
Assay:
≥95%
form:
powder
reaction suitability:
reagent type: cross-linking reagent
solubility:
acetone: 25 mg/mLDMF: soluble
functional group:
NHS ester
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O=C(N1OC(CBr)=O)CCC1=O
InChI:
1S/C6H6BrNO4/c7-3-6(11)12-8-4(9)1-2-5(8)10/h1-3H2
Quality Level: 100
Assay: 99%
form: crystals
reaction suitability: __
solubility: __
functional group: __
shipped in: __
storage temp.: __
SMILES string: OC(=O)CCCCCCCCCCBr
InChI: 1S/C11H21BrO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10H2,(H,13,14)
Quality Level:
100
Assay:
99%
form:
crystals
reaction suitability:
__
solubility:
__
functional group:
__
shipped in:
__
storage temp.:
__
SMILES string:
OC(=O)CCCCCCCCCCBr
InChI:
1S/C11H21BrO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10H2,(H,13,14)
Quality Level: 400
Assay: __
form: liquid
reaction suitability: __
solubility: __
functional group: __
shipped in: dry ice
storage temp.: −20°C
SMILES string: __
InChI: __
Quality Level:
400
Assay:
__
form:
liquid
reaction suitability:
__
solubility:
__
functional group:
__
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
__
InChI:
__
Quality Level: 200
Assay: ≥98% (TLC)
form: film (dried in situ)
reaction suitability: __
solubility: water: 9.80-10.20 mg/mL, clear, colorless
functional group: __
shipped in: __
storage temp.: 2-8°C
SMILES string: CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
InChI: 1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1
Quality Level:
200
Assay:
≥98% (TLC)
form:
film (dried in situ)
reaction suitability:
__
solubility:
water: 9.80-10.20 mg/mL, clear, colorless
functional group:
__
shipped in:
__
storage temp.:
2-8°C
SMILES string:
CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
InChI:
1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1