BORTEZOMIB-PINANEDIOL
- CAS NO.:205393-22-2
- Empirical Formula: C29H39BN4O4
- Molecular Weight: 518.46
- MDL number: MFCD11973734
- EINECS: 1806241-263-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-19 23:02:33
What is BORTEZOMIB-PINANEDIOL?
Chemical properties
Yellow Solid
The Uses of BORTEZOMIB-PINANEDIOL
Intermediate in the preparation of Bortezomib (B675700), a dipeptidyl boronate proteasome inhibitor.
What are the applications of Application
(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methylbutane-1-boronate is an intermediate in the preparation of Bortezomib, a dipeptidyl boronate proteasome inhibitor
Properties of BORTEZOMIB-PINANEDIOL
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 |
Safety information for BORTEZOMIB-PINANEDIOL
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for BORTEZOMIB-PINANEDIOL
BORTEZOMIB-PINANEDIOL manufacturer
Myosynth Laboratories Pvt Ltd
1Y
Phone:+91-9885891884
Whatsapp: +91-9885891884
product: (1S,2S,3R,5S)-Pinanediol-N-(2-pyrazinylcarbonyl)-L-phenylalanine-L-leucine boronate 205393-22-2 98%
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Polycarbonate diol
POLY(CAPROLACTONE) DIOL, AVERAGE M.N. 2000
POLY(1 6-HEXAMETHYLENE ADIPATE) AVERAG&
Bortezomib Impurity 60
Bortezomib Impurity 47 HCl
(S)-(+)-PINANEDIOL (DICHLORMETHYL)BORONATE
Bortezomib Impurity 32
(S,E)-N-(1-((3-methylbut-1-en-1-yl)amino)-1-oxo-3-phenylpropan-2-yl) pyrazine-2-carboxamide
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