Desisobutyl-n-butyl Bortezomib

Base Information

• Chemical Name: Desisobutyl-n-butyl Bortezomib
• CAS No.: 1104011-35-9
• Molecular Formula: C19H25BN4O4
• Molecular Weight: 384.2
• UNII: 9283KRR5YR
• Mol file: 1104011-35-9.mol

Synonyms:Desisobutyl-n-butyl Bortezomib;1104011-35-9;[(1R)-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]pentyl]boronic acid;9283KRR5YR;N-2-Pyrazinocarbonyl-L-phenylalanine-L-leucine boronic acid;B-((1R)-1-(((2S)-1-Oxo-3-phenyl-2-((2-pyrazinylcarbonyl)amino)propyl)amino)pentyl)boronic acid;Boronic acid, B-((1R)-1-(((2S)-1-oxo-3-phenyl-2-((2-pyrazinylcarbonyl)amino)propyl)amino)pentyl)-;UNII-9283KRR5YR;[(1R)-1-[(2S)-3-phenyl-2-[(pyrazin-2-yl)formamido]propanamido]pentyl]boronic acid

Chemical Property of Desisobutyl-n-butyl Bortezomib

Chemical Property:

• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 384.1968855
• Heavy Atom Count: 28
• Complexity: 489

Purity/Quality:

98% ^*data from raw suppliers

Desisobutyl-n-butylBortezomib ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: B(C(CCCC)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)(O)O
• Isomeric SMILES: B([C@H](CCCC)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)(O)O
• Uses: Desisobutyl-n-butyl Bortezomib is an impurity of Bortezomib (B675700). Bortezomib impurity 5.

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