Bortezomib Impurity 3 (S-isomer)

Product Name Bortezomib Impurity 3 (S-isomer)
Alternate Names Bortezomib Impurities, Impurities of Bortezomib
CAT No. CS-P-07311
CAS No. 289472-80-6
Category Impurities
Stock IN-Stock
Mol. Wt. 270.29 g/mol
Mol. For. C₁₄H₁₄N₄O₂
Hazardous This is a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API Bortezomib
Therapeutic Synthetic Peptides
Smileys C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=NC=CN=C2
Controlled No
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What is the usage and chemical information of Bortezomib Impurity 3 (S-isomer) ?


Bortezomib Impurity 3 is a chemical compound that is commonly used in the pharmaceutical industry as a reference standard or quality control agent for the drug Bortezomib. Bortezomib is a proteasome inhibitor that is used in the treatment of multiple myeloma, a type of cancer that affects the plasma cells in bone marrow. Bortezomib Impurity 3 is a related compound that is used to monitor the purity and quality of Bortezomib during manufacturing and analysis processes. The chemical structure of Bortezomib Impurity 3 is similar to that of Bortezomib, but it contains additional chemical groups that make it distinct. Chemically, it is known as (1R)-3-Methyl-1-(4-nitrophenyl)butan-1-amine. This compound is a white to off-white powder that is soluble in organic solvents like methanol and ethanol. Bortezomib Impurity 3 is typically used in pharmaceutical research and development to study the metabolism, pharmacokinetics, and pharmacodynamics of Bortezomib. It is also used in analytical chemistry to calibrate and validate analytical instruments like high-performance liquid chromatography (HPLC) and mass spectrometry (MS). Overall, Bortezomib Impurity 3 is an important chemical compound that is essential for the production of high-quality Bortezomib and for studying the pharmacological properties of this important drug.

Related Compounds

Bortezomib Impurity 55 | Bortezomib Impurity B | Bortezomib Impurity 6 | Bortezomib Dimer | Bortezomib Impurity 32 | Bortezomib Impurity C | Pyrazine-2-carboxylic acid [1-(1-hydroxy-3-methyl-butyl carbamoyl)-2-phenyl-ethyl]-amide | Bortezomib Impurity 29 | Bortezomib Hydroxy ketone analog | Bortezomib Desphenylalanyl Analog | Bortezomib N-Formyl analog | Bortezomib Impurity 10 | Bortezomib Impurity F | N-[2-[(3-methyl-1-oxobutyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-2-Pyrazinecarboxamide | Bortezomib Impurity H | Hydroxy Bortezomib | 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 11 | 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 | Pyrazine-2-carboxylic acid(1-(3-methyl-butylcarbamoyl)-2-phenyl-ethyl)-amide | Bortezomib Impurity G | N-(1-(((R)-1-hydroxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide | Bortezomib impurity D | Bortezomib Impurity 9 | Bortezomib D-phenylalanyl analog |

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