Befloxatone

Befloxatone Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354 +1-00000000000
Email: marketing@targetmol.com
Products Intro: Product Name:Befloxatone;MD-370503;MD 370503;MD370503;MD-370,503
CAS:134564-82-2
Package:100 mg;500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
Company Name: TargetMol Chemicals Inc.  
Tel: 4008200310
Email: marketing@tsbiochem.com
Products Intro: Product Name:Befloxatone;Befloxatone
CAS:134564-82-2
Purity:98% Package:5 mg
Company Name: CLEARSYNTH LABS LTD.  
Tel: +91-22-45045900
Email: sales@clearsynth.com
Products Intro: Product Name:Befloxatone
CAS:134564-82-2
Company Name: Waterstone Technology, LLC  
Tel: 317 644 0862
Email: sales@waterstonetech.com
Products Intro:
Company Name: Chempro Tech Co., Ltd.   
Tel:
Email:
Products Intro: Product Name:(R)-5-(methoxymethyl)-3-(4-((R)-4,4,4-trifluoro-3-hydroxybutoxy)phenyl)oxazolidin-2-one
CAS:134564-82-2
Befloxatone Basic information
Product Name:Befloxatone
Synonyms:Befloxatone;(R)-5-(methoxymethyl)-3-(4-((R)-4,4,4-trifluoro-3-hydroxybutoxy)phenyl)oxazolidin-2-one;2-Oxazolidinone, 5-(methoxymethyl)-3-[4-[(3R)-4,4,4-trifluoro-3-hydroxybutoxy]phenyl]-, (5R)-;503;MD 370503;MD-370;MD370503;MD-370503
CAS:134564-82-2
MF:C15H18F3NO5
MW:349.3
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Mol File:134564-82-2.mol
Befloxatone Structure
Befloxatone Chemical Properties
Melting point 101°
alpha D20 -11.5° (c = 1 in methylene chloride)
Boiling point 447.3±45.0 °C(Predicted)
density 1.326±0.06 g/cm3(Predicted)
pka12.13±0.20(Predicted)
Safety Information
MSDS Information
Befloxatone Usage And Synthesis
UsesBefloxatone is a selective and reversible inhibitor of monoamine oxidase A. A third line agent for the treatment of resistant depression.
Befloxatone Preparation Products And Raw materials
Tag:Befloxatone(134564-82-2) Related Product Information
(R)-5-(HYDROXYMETHYL)-3-METHYLOXAZOLIDIN-2-ONE 5-HYDROXYMETHYL-3-(4-METHOXYPHENYL)-2-OXAZOLIDINONE METHYL N-(4-METHOXYPHENYL)CARBAMATE (R)-5-(HYDROXYMETHYL)-3-PHENYLOXAZOLIDIN-2-ONE Befloxatone (R)-5-METHOXYMETHYL-2-OXAZOLIDINONE 3-PHENYL-2-OXAZOLIDINONE (4-METHOXY-PHENYL)-CARBAMIC ACID ETHYL ESTER (R)-4,4,4-TRIFLUOROBUTANE-1,3-DIOL