Bortezomib Impurity G

Product Name Bortezomib Impurity G
Alternate Names Bortezomib Impurities, Impurities of Bortezomib
CAT No. CS-T-27112
CAS No. 289472-81-7
Category Impurities
Stock IN-Stock
Mol. Wt. t 356.42 g/mol
Mol. For. C₁₉H₂₄N₄O₃
Hazardous This is a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API Bortezomib
Therapeutic Synthetic Peptides
Smileys CC(C)CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)O
Canonical Smiles CC(C)CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)O
Inchl InChI=1S/C19H24N4O3/c1-13(2)10-17(24)23-18(25)15(11-14-6-4-3-5-7-14)22-19(26)16-12-20-8-9-21-16/h3-9,12-13,15,17,24H,10-11H2,1-2H3,(H,22,26)(H,23,25)/t15-,17-/m0/s1
IUPAC N-[(2S)-1-[[(1S)-1-hydroxy-3-methylbutyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide
Controlled No
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Size Price Quantity
0.5 MG $  171.00
$ 180.00
5 MG $  1,330.00
$ 1,400.00

What is the usage and chemical information of Bortezomib Impurity G ?

Bortezomib Impurity G, also known as N-(3-Methoxy-4-(pyrazin-2-yl)phenyl)-2,4-dimethyl-3-oxo-3,4-dihydro-2H-pyridazine-1-carboxamide, is a chemical compound that is commonly used as a reference standard and impurity in the pharmaceutical industry. It is a synthetic derivative of Bortezomib, a proteasome inhibitor used in the treatment of multiple myeloma and mantle cell lymphoma. Bortezomib Impurity G is used to identify and quantitate Bortezomib and its related impurities in drug formulations using various analytical techniques such as high-performance liquid chromatography (HPLC), mass spectrometry (MS), and nuclear magnetic resonance (NMR) spectroscopy. It is also used to assess the stability and shelf-life of Bortezomib-containing products. Chemically, Bortezomib Impurity G is a pyridazine carboxamide derivative that belongs to the class of heterocyclic compounds. It has a molecular formula of C18H18N4O3 and a molecular weight of 346.36 g/mol. It is a crystalline solid that is soluble in organic solvents like methanol and acetonitrile. In conclusion, Bortezomib Impurity G is a valuable reference standard for the pharmaceutical industry that aids in the analysis and quality control of Bortezomib-containing products. Its chemical properties and structure make it an important analytical tool for the development and production of safe and effective medications for cancer treatment.

Related Compounds

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

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