(R)-(3-Methyl-1-(pyrazine-2-carboxamido)butyl)boronic Acid

Product Name (R)-(3-Methyl-1-(pyrazine-2-carboxamido)butyl)boronic Acid
Alternate Names Bortezomib Impurities, Impurities of Bortezomib
CAT No. CS-T-93999
CAS No. Not Available
Category Impurities
Stock IN-Stock
Mol. Wt. 237.06 g/mol
Mol. For. C₁₀H₁₆BN₃O₃
Hazardous This is a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API Bortezomib
Controlled No
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10 MG $  190.00
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What is the usage and chemical information of (R)-(3-Methyl-1-(pyrazine-2-carboxamido)butyl)boronic Acid ?


(R)-(3-Methyl-1-(pyrazine-2-carboxamido)butyl)boronic acid is a chemical compound that belongs to the boronic acid family. It is also known as Pyrazinecarboxamide, 3-Methyl-N-[(1R)-1-(pyrazin-2-yl)-3-oxobutyl]-, [R-(R*,S*)]-, Boronic acid, B-(3-methyl-1-[(2-pyrazinylcarbonyl)amino]butyl)-, and (R)-3-Methyl-1-(pyrazin-2-carboxamido)butylboronic acid. This compound is used in various applications such as in the development of bioconjugates, enzyme inhibitors, and other pharmaceutical intermediates. (R)-(3-Methyl-1-(pyrazine-2-carboxamido)butyl)boronic acid has a molecular formula of C12H17BN4O3 and a molecular weight of 278.1 g/mol. Its melting point is 159-162°C and it is soluble in water, methanol, and ethanol. This compound is a boronic acid derivative, which means it has a boron atom attached to a carbon atom. This boron atom can form reversible covalent bonds with diols and other compounds, making it an important tool in synthetic organic chemistry. In summary, (R)-(3-Methyl-1-(pyrazine-2-carboxamido)butyl)boronic acid is a versatile compound used in various applications, particularly in the development of bioconjugates and enzyme inhibitors. It is a boronic acid derivative with a boron atom that forms covalent bonds with other compounds, making it an important tool in synthetic organic chemistry.

Related Compounds

Pyrazine-2-carboxylic acid [1-(1-hydroxy-3-methyl-butyl carbamoyl)-2-phenyl-ethyl]-amide | Bortezomib Impurity 11 | Bortezomib Impurity 10 | Bortezomib Impurity 9 | Hydroxy Bortezomib | Bortezomib Impurity 6 | Bortezomib Dimer | Bortezomib Desphenylalanyl Analog | N-(1-(((R)-1-hydroxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide | Bortezomib Impurity 32 | Bortezomib Impurity H | Bortezomib Impurity G | Bortezomib Impurity 55 | Pyrazine-2-carboxylic acid(1-(3-methyl-butylcarbamoyl)-2-phenyl-ethyl)-amide | Bortezomib Impurity B | Bortezomib Impurity F | N-[2-[(3-methyl-1-oxobutyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-2-Pyrazinecarboxamide | Bortezomib D-phenylalanyl analog | Bortezomib Hydroxy ketone analog | Pyrazine-2-carboxylic acid (1-[3-methyl-1-(2,9-dimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0.2.6]dec-4-yl)-butylcarbamoyl]-2-phenyl-ethyl)-amide | Bortezomib Impurity C | N-(1-((3-methyl-1-((3aS,4S,6S,7aS)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide | Bortezomib impurity D | Bortezomib N-Formyl analog | Bortezomib Impurity 3 (S-isomer) | Bortezomib Impurity 29 |

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