BORTEZOMIB-PINANEDIOL

Modify Date: 2025-08-23 19:01:21

BORTEZOMIB-PINANEDIOL Structure
BORTEZOMIB-PINANEDIOL structure
Common Name BORTEZOMIB-PINANEDIOL
CAS Number 205393-22-2 Molecular Weight 518.455
Density 1.2±0.1 g/cm3 Boiling Point 719.5±60.0 °C at 760 mmHg
Molecular Formula C29H39BN4O4 Melting Point 75-83ºC
MSDS N/A Flash Point 389.0±32.9 °C

 Use of BORTEZOMIB-PINANEDIOL


Bortezomib-pinanediol is a prodrug of Bortezomib, as well as a proteasome inhibitor.

 Names

Name bortezomib-pinanediol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 719.5±60.0 °C at 760 mmHg
Melting Point 75-83ºC
Molecular Formula C29H39BN4O4
Molecular Weight 518.455
Flash Point 389.0±32.9 °C
Exact Mass 518.306458
PSA 102.44000
LogP 4.81780
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.572

 Synonyms

Bortezomib pinanediol ester
2-Pyrazinecarboxamide, N-[(1S)-2-[[(1R)-1-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-
N-{(1R)-3-Methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0]dec-4-yl]butyl}-Nα-(2-pyrazinylcarbonyl)-L-phenylalaninamide
Bortezomib intermediates III
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