BORTEZOMIB

Bortezomib is a proteasome inhibitor used in multiple myeloma and mantle cell lymphoma. It disrupts protein degradation, triggering cancercell apoptosis. Benefits include strong antitumor efficacy. Side effects include neuropathy, thrombocytopenia, fatigue, and gastrointestinal symptoms. Only GMP materials will be supplied, logistics all according to GDP.

SKU: 1d9ed0842653 Category: Tag:

Product Description


Mechanism of action

Bortezomib is a reversible inhibitor of the 26S proteasome, specifically targeting the chymotrypsinlike activity of the 5 subunit. Inhibiting proteasomal degradation leads to accumulation of ubiquitinated proteins, disruption of NF-κB activation, ERstress induction, mitochondrial apoptosis and inhibition of tumourcell proliferation.

Benefits and advantages

Used in multiple myeloma research, proteasomeinhibition studies, apoptosispathway modelling, ubiquitinproteasome system analysis, ERstress signalling research and drugresistance investigation.

Side effects and risks

Risks include peripheral neuropathy, thrombocytopenia, neutropenia, cardiac dysfunction, hepatic injury and GI toxicity. Handle with full cytotoxicagent containment and PPE.

Only GMP materials will be supplied, logistics all according to GDP.

Datasheet


Molecular Formula

C19H25BN4O4

Molecular Weight

384.2 g/mol

CAS Number

179324-69-7

Storage Condition

Unopened vials may be stored at controlled room temperature 25 °C (77 °F); excursions permitted from 15 to 30 °C (59 to 86 °F). Retain in original package to protect from light.

Solubility

The solubility of bortezomib, as the monomeric boronic acid, is 3.3 to 3.8 mg/mL in a pH range of 2 to 6.5.

Purity

Purity information is available upon request (COA).

Synonym

Bortezomib; 179324-69-7; Velcade; PS-341; LDP-341

IUPAC/Chemical Name

[(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid

InChl Key

GXJABQQUPOEUTA-RDJZCZTQSA-N

InChl Code

InChI=1S/C19H25BN4O4/c1-13(2)10-17(20(27)28)24-18(25)15(11-14-6-4-3-5-7-14)23-19(26)16-12-21-8-9-22-16/h3-9,12-13,15,17,27-28H,10-11H2,1-2H3,(H,23,26)(H,24,25)/t15-,17-/m0/s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/387447;

3D Conformer.

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