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(2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol

Base Information
  • Chemical Name:(2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol
  • CAS No.:133775-25-4
  • Molecular Formula:C12H13F2N3O2
  • Molecular Weight:269.251
  • Hs Code.:
  • European Community (EC) Number:818-289-4
  • UNII:1F8K4N408B
  • Mol file:133775-25-4.mol
(2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol

Synonyms:133775-25-4;(2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol;(2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol;Efinaconazole metabolite H2;1F8K4N408B;(2R,3R)-2-(2,4-DIFLUOROPHENYL)-1-(1,2,4-TRIAZOL-1-YL)BUTANE-2,3-DIOL;2,3-Butanediol, 2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-;132507-94-9;((2R,3R)-2-(2,4-Difluorophenyl)-1-(1,2,4-triazol-1-YL)butane-2,3-diol);135270-11-0;UNII-1F8K4N408B;SCHEMBL2912761;LSCNANBNVFQJDJ-PRHODGIISA-N;BCP14909;CS-M3126;MFCD28902278;AKOS027324641;DS-11530;L10001;A854596;(2R, 3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol;(2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butandiol

Suppliers and Price of (2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol
  • 50mg
  • $ 50.00
  • Crysdot
  • (2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol 95+%
  • 5g
  • $ 285.00
  • Crysdot
  • (2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol 95+%
  • 10g
  • $ 475.00
  • ChemScene
  • 2,3-Butanediol,2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-,(2R,3R)- 99.68%
  • 5g
  • $ 54.00
  • ChemScene
  • 2,3-Butanediol,2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-,(2R,3R)- 99.68%
  • 1g
  • $ 50.00
  • ChemScene
  • 2,3-Butanediol,2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-,(2R,3R)- 99.68%
  • 10g
  • $ 95.00
  • Chemenu
  • (2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol 95+%
  • 1000g
  • $ 5040.00
  • Biosynth Carbosynth
  • (2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3
  • 5 g
  • $ 280.00
  • Biosynth Carbosynth
  • (2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3
  • 2 g
  • $ 156.00
  • Biosynth Carbosynth
  • (2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3
  • 10 g
  • $ 470.00
Total 106 raw suppliers
Chemical Property of (2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol
Chemical Property:
  • PSA:71.17000 
  • LogP:0.82490 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly) 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:269.09758299
  • Heavy Atom Count:19
  • Complexity:311
Purity/Quality:

99%, *data from raw suppliers

(2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C(CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)O
  • Isomeric SMILES:C[C@H]([C@](CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)O
  • Uses (2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-Butanediol is a useful reagent for preparing phenylisoxazole derivatives as CYP3A4 inhibitors, which also exhibit antifungal activity.
Technology Process of (2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol

There total 61 articles about (2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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