16491
Methyl bromopyruvate
technical
Manufacturer: Sigma Aldrich
CAS Number: 7425-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 16491-5-ML | In Stock | ₹ 6,191.90 |
| 25 ML | 16491-25-ML | In Stock | ₹ 26,629.50 |
16491 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 6,191.90
GST (18%): ₹ 1,114.542
Total Price: ₹ 7,306.442
grade
technical
Quality Level
100
Assay
≥95.0% (T)
form
liquid
density
1.70 g/mL at 20 °C (lit.)
storage temp.
2-8°C
SMILES string
COC(=O)C(=O)CBr
InChI
1S/C4H5BrO3/c1-8-4(7)3(6)2-5/h2H2,1H3
InChI key
MQONVZMIFQQQHA-UHFFFAOYSA-N
Related Products
Description
- General description: Methyl bromopyruvate is an inhibitor of carbonic anhydrase[1].
- Application: Methyl bromopyruvate was used in the synthesis of 2-(4-amino-4-carboxybutyl)thiazole-4-carboxylic acid[2] and methyl-1-(bromomethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylate[3].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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grade: technical
Quality Level: 100
Assay: ≥95.0% (T)
form: liquid
density: 1.70 g/mL at 20 °C (lit.)
storage temp.: 2-8°C
SMILES string: COC(=O)C(=O)CBr
InChI: 1S/C4H5BrO3/c1-8-4(7)3(6)2-5/h2H2,1H3
InChI key: MQONVZMIFQQQHA-UHFFFAOYSA-N
grade:
technical
Quality Level:
100
Assay:
≥95.0% (T)
form:
liquid
density:
1.70 g/mL at 20 °C (lit.)
storage temp.:
2-8°C
SMILES string:
COC(=O)C(=O)CBr
InChI:
1S/C4H5BrO3/c1-8-4(7)3(6)2-5/h2H2,1H3
InChI key:
MQONVZMIFQQQHA-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 98%
form: solid
density: __
storage temp.: __
SMILES string: CC(C)(O)C(O)=O
InChI: 1S/C4H8O3/c1-4(2,7)3(5)6/h7H,1-2H3,(H,5,6)
InChI key: BWLBGMIXKSTLSX-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
98%
form:
solid
density:
__
storage temp.:
__
SMILES string:
CC(C)(O)C(O)=O
InChI:
1S/C4H8O3/c1-4(2,7)3(5)6/h7H,1-2H3,(H,5,6)
InChI key:
BWLBGMIXKSTLSX-UHFFFAOYSA-N
grade: pharmaceutical primary standard
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grade: pharmaceutical primary standard
Quality Level: __
Assay: __
form: __
density: __
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SMILES string: __
InChI: __
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grade:
pharmaceutical primary standard
Quality Level:
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Assay:
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form:
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