(1S,2R) Bortezomib
Impurities
Trivial name | NULL |
Catalog Number | CS-O-20087 |
Alternative Name(s) | (1S,2R) Bortezomib;[(1S)-3-methyl-1-[(2R)-3-phenyl-2-(pyrazin-2-ylformamido)propanamido]butyl]boronc Acid |
Research Area | (1S,3R)-Bortezomib is an diastereomer of Bortezomib , the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. A reversible inhibitor of the 26S proteasome-a barrel-shaped multiprotein particle found in the nucleus |
Molecular Formula | C19H25BN4O4 |
CAS# | 1132709-16-0 |
Purity | >98% |
Inchi | NULL |
Inchi Key | NULL |
SMILES | O=C(N[C@H](B(O)O)CC(C)C)[C@@H](NC(C1=NC=CN=C1)=O)CC2=CC=CC=C2 |
Beilstein Registry Number | NULL |
Condensed Formula | NULL |
EC Number | NULL |
PubChem Chemical Structure ID | NULL |
Size | 500 g |
Supplier Page | https://www.clearsynth.com/en/CSO20087.html |
Additional Information | NULL |