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BORTEZOMIB-PINANEDIOL

BORTEZOMIB-PINANEDIOL Structure
BORTEZOMIB-PINANEDIOL
  • CAS No.205393-22-2
  • Chemical Name:BORTEZOMIB-PINANEDIOL
  • CBNumber:CB81511723
  • Molecular Formula:C29H39BN4O4
  • Formula Weight:518.46
  • MOL File:205393-22-2.mol
BORTEZOMIB-PINANEDIOL Property
  • 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)
  • pka 11.97±0.46(Predicted)
  • form Solid
  • color Pale Yellow to Yellow
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H302-H315-H319-H335
  • Precautionary statements P261-P305+P351+P338

BORTEZOMIB-PINANEDIOL Chemical Properties,Usage,Production

  • Chemical Properties Yellow Solid
  • Uses Intermediate in the preparation of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor.
BORTEZOMIB-PINANEDIOL Preparation Products And Raw materials
Raw materials
Preparation Products
BORTEZOMIB-PINANEDIOL Suppliers
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BORTEZOMIB-PINANEDIOL Spectrum
205393-22-2, BORTEZOMIB-PINANEDIOLRelated Search:
  • Intermediates
  • Chiral Reagents
  • Boron Derivatives
  • 抑制剂
  • 原料
  • 中间体
  • C29H39BN4O4
  • 硼替佐米杂质98
  • PERFEMIKER]保特佐米蒎烷二醇酯,97%
  • N-((S)-1-(((R)-3-甲基-1-((3AS,4S,6S,7AR)-3A,5,5-三甲基六氢-4,6-甲亚甲基苯并[D] [1] ,3,2]二氧杂硼醇-2-基)丁基)氨基)-1-氧代-3-苯基丙烷-2-基)吡嗪-2-羧酰胺
  • 硼替佐米杂质54
  • 硼替佐米蒎烷二醇杂质
  • (1R)-(1S,2S,3R,5S)-蒎烷二醇-N-(N-吡嗪基-苯基丙胺基)-1-氨基-3-甲基丁烷-1-硼酯
  • 硼替佐米杂质I
  • 硼替佐米蒎烷二醇酯
  • BORTEZOMIB杂质I
  • 硼替佐米杂质 5-2
  • 保特佐米蒎烷二醇酯 1KG
  • 硼替佐米二醇酯
  • 保特佐米蒎烷二醇酯
  • 205393-22-2
  • Bortezomib impurity 98
  • N-((S)-1-(((R)-3-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
  • Bortezomib Impurity 54
  • 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]-
  • Bortezomib Pinanediol Impurity
  • Bortezomib impurity 4/Bortezomib Pinanediol Impurity/(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate
  • Bortezomib Impurity 5-2
  • BORTEZOMIB-PINANEDIOLoxoethyl]-2-pyrazinecarboxamide
  • (1S,2S,3R,5S)-pinanedioxy-N-pyrazinoyl-D-phenylalanyl-L-leucineboronate
  • BortezoMib interMediates N-1
  • BortezoMib VI
  • BortezoMib InterMediate III (BortezoMib pinanediol ester)
  • (1S,2S,3R,5S)-Pinanediol N-(2-pyrazinecarbony1)-L-phenylalanine-L-leucine boronate
  • Bortezomib intermediates III
  • 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
  • Bortezomib pinanediol ester
  • BORTEZOMIB-PINANEDIOL

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