| Identification | Back Directory | [Name]
BORTEZOMIB-PINANEDIOL | [CAS]
205393-22-2 | [Synonyms]
BortezoMib VI
BORTEZOMIB-PINANEDIOL
Bortezomib Impurity 54
Bortezomib Impurity 5-2
Bortezomib pinanediol ester
Bortezomib intermediates III
BortezoMib interMediates N-1
Bortezomib Pinanediol Impurity
BORTEZOMIB-PINANEDIOLoxoethyl]-2-pyrazinecarboxamide
BortezoMib InterMediate III (BortezoMib pinanediol ester)
(1S,2S,3R,5S)-pinanedioxy-N-pyrazinoyl-D-phenylalanyl-L-leucineboronate
(1S,2S,3R,5S)-Pinanediol N-(2-pyrazinecarbony1)-L-phenylalanine-L-leucine boronate
Bortezomib impurity 4/Bortezomib Pinanediol Impurity/(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate
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
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]- | [EINECS(EC#)]
1806241-263-5 | [Molecular Formula]
C29H39BN4O4 | [MDL Number]
MFCD11973734 | [MOL File]
205393-22-2.mol | [Molecular Weight]
518.46 |
| Chemical Properties | Back Directory | [Melting point ]
75-83°C | [Boiling point ]
719.5±60.0 °C(Predicted) | [density ]
1.19 | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform, DMSO (Slightly), Ethanol, Ethyl Acetate, Methanol (Slightly) | [form ]
Solid | [pka]
11.97±0.46(Predicted) | [color ]
Pale Yellow to Yellow |
| Hazard Information | Back Directory | [Chemical Properties]
Yellow Solid | [Uses]
Intermediate in the preparation of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor. |
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