17000
Bromoacetic acid
ReagentPlus®, ≥99.0%
Manufacturer: Sigma Aldrich
CAS Number: 79-08-3
Synonym(S): α-Bromoacetic acid, Monobromoacetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 17000-25-G | In Stock | ₹ 5,239.30 |
| 100 G | 17000-100-G | In Stock | ₹ 17,763.83 |
| 500 G | 17000-500-G | In Stock | ₹ 34,001.33 |
17000 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,239.30
GST (18%): ₹ 943.074
Total Price: ₹ 6,182.374
Quality Level
200
product line
ReagentPlus®
Assay
≥99.0% (GC)≥99.0%
form
solid
impurities
≤1% dibromoacetic acid (1H-NMR)
bp
208 °C (lit.)
mp
46-49 °C47-49 °C (lit.)
solubility
chloroform: 10%, clear, colorless
SMILES string
OC(=O)CBr
InChI
1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)
Other Options
Related Products
Description
- Application: Bromoacetic acid is mainly used for the N-terminal bromoacylation of resin bound peptides.[1][2]It can also be used:To synthesize (Z)-2-(cyclooct-4-en-1-yloxy)acetic acid.[3] To synthesize α-bromo-phenylacetamide.[4]To convert aromatic thiosemicarbazones to thiazolylhydrazones.[5]
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 2 Oral - Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Aquatic Acute 1 - Eye Dam. 1 - Skin Corr. 1A - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 200
product line: ReagentPlus®
Assay: ≥99.0% (GC)≥99.0%
form: solid
impurities: ≤1% dibromoacetic acid (1H-NMR)
bp: 208 °C (lit.)
mp: 46-49 °C47-49 °C (lit.)
solubility: chloroform: 10%, clear, colorless
SMILES string: OC(=O)CBr
InChI: 1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)
Quality Level:
200
product line:
ReagentPlus®
Assay:
≥99.0% (GC)≥99.0%
form:
solid
impurities:
≤1% dibromoacetic acid (1H-NMR)
bp:
208 °C (lit.)
mp:
46-49 °C47-49 °C (lit.)
solubility:
chloroform: 10%, clear, colorless
SMILES string:
OC(=O)CBr
InChI:
1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)
Quality Level: __
product line: __
Assay: __
form: __
impurities: __
bp: __
mp: 280-285 °C (dec.) (lit.)
solubility: __
SMILES string: N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O
InChI: 1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
Quality Level:
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mp:
280-285 °C (dec.) (lit.)
solubility:
__
SMILES string:
N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O
InChI:
1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
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SMILES string: __
InChI: 1S/C24H26N4O4/c1-14(27-12-15(10-19(25)23(29)30)17-6-2-4-8-21(17)27)28-13-16(11-20(26)24(31)32)18-7-3-5-9-22(18)28/h2-9,12-14,19-20H,10-11,25-26H2,1H3,(H,29,30)(H,31,32)/t19-,20-/m0/s1
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SMILES string:
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InChI:
1S/C24H26N4O4/c1-14(27-12-15(10-19(25)23(29)30)17-6-2-4-8-21(17)27)28-13-16(11-20(26)24(31)32)18-7-3-5-9-22(18)28/h2-9,12-14,19-20H,10-11,25-26H2,1H3,(H,29,30)(H,31,32)/t19-,20-/m0/s1
Quality Level: __
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SMILES string: CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O
InChI: 1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/t12-/m0/s1
Quality Level:
__
product line:
__
Assay:
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form:
__
impurities:
__
bp:
__
mp:
__
solubility:
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SMILES string:
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O
InChI:
1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/t12-/m0/s1