Product Name

  • Name

    BORTEZOMIB-PINANEDIOL

  • EINECS 1806241-263-5
  • CAS No. 205393-22-2
  • Article Data13
  • CAS DataBase
  • Density 1.19 g/cm3
  • Solubility
  • Melting Point 75-83 °C
  • Formula C29H39BN4O4
  • Boiling Point 719.5±60.0 °C(Predicted)
  • Molecular Weight 518.464
  • Flash Point
  • Transport Information
  • Appearance Yellow solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 205393-22-2 (BORTEZOMIB-PINANEDIOL)
  • Hazard Symbols
  • 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);
  • PSA 102.44000
  • LogP 4.81780

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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