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Bortezomib-pinanediol

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Name

Bortezomib-pinanediol

EINECS 1806241-263-5
CAS No. 205393-22-2 Density 1.19 g/cm3
PSA 102.44000 LogP 4.81780
Solubility N/A Melting Point 75-83 °C
Formula C29H39BN4O4 Boiling Point 719.5±60.0 °C(Predicted)
Molecular Weight 518.464 Flash Point N/A
Transport Information N/A Appearance Yellow solid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 205393-22-2 (BORTEZOMIB-PINANEDIOL) Hazard Symbols N/A
Synonyms

Pyrazinecarboxamide, N-[2-[[1-(hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl)-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-,[3aS-[2[S*(R*)],3aa,4b,6b,7aa]]-;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]-(9CI);

Article Data 13

Bortezomib-pinanediol Chemical Properties

Molecule structure of Bortezomib-pinanediol (CAS NO.205393-22-2):

Molecular Weight: 518.46 g/mol
Molecular Formula: C29H39BN4O4
Density: 1.19 g/cm3
CAS NO.: 205393-22-2

Bortezomib-pinanediol Uses

 Bortezomib-pinanediol (CAS NO.205393-22-2) is used as Bortezomib intermediate.

Bortezomib-pinanediol Specification

 Bortezomib-pinanediol (CAS NO.205393-22-2) is also named as Bortezomib pinanediol ester ; 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]-2-pyrazinecarboxamide .

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