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3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1
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3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1

CAS: 188416-20-8

Ref. 3D-FC106282

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Product Information

Name:
3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1
Synonyms:
  • (2R,3S/2S,3R)-3-(4-Chloro-5-Fluoro-6-Pyrimidinyl)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-Triazol-1-Yl)-2-Butanol HCl
  • (2R,3S/2S,3R)-3-(4-Chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol hydrochloride
  • (2R,3S/2S,3R)-3-(4-Chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol HCl
  • (2R,3S/2S,3R)-3-(4-chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-trazol-1-yl)-2-butanol hydrochloride
  • (2R,3S/2S,3R)-3-(4-chloro-5-fluoropyrimidin-6-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol Hydrochloride
  • (2R,3S/2S,3R)-3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol hydrochloride
  • (2R,3S/2S,3R)-3-(6-chloro-5-fluoro-4-pyrimidinyl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol HCl
  • (2S,3R)-3-(6-chloro-5-fluoro-pyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol hydrochloride
  • 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol hydrochloride
  • 4-Pyrimidineethanol, 6-chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, hydrochloride (1:1)
  • See more synonyms
  • 4-Pyrimidineethanol, 6-chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, monohydrochloride
Description:

A salt of 3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1,3-dihydroxypropanediol is an aprotic crystallizing compound that is synthesized by the reaction of lithium with a ketone. The target compound is an enantiomer of 2-(6-chloro-5-fluoropyrimidin-4 yl)benzeneacetic acid. This salt has been shown to have strong antifungal properties. It inhibits the growth of Candida albicans and Cryptococcus neoformans, as well as other fungi that are sensitive to azole derivatives.

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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
420.22 g/mol
Formula:
C16H14Cl2F3N5O
Purity:
Min. 95%
MDL:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
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