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Fosfluconazole
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Fosfluconazole

CAS: 194798-83-9

Ref. 3D-FF34335

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Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
Fosfluconazole
Synonyms:
  • 2-(2,4-Difluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propyl dihydrogen phosphate
  • 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-1-((1H-1,2,4-triazol-1-yl)methyl)ethyl dihydrogen phosphate
  • 1H-1,2,4-Triazole-1-ethanol, α-(2,4-difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-, 1-(dihydrogen phosphate)
  • 1H-1,2,4-Triazole-1-ethanol, α-(2,4-difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-, dihydrogen phosphate (ester)
  • 2,4-Difluoro-alpha,alpha-bis(1H-1,2,4-triazol-1-ylmethyl)benzyl alcohol, dihydrogen phosphate (ester)
  • 2-(2,4-difluorophenyl)-1,3-di(1H-1,2,4-triazol-1-yl)propan-2-yl dihydrogen phosphate
  • Procif
  • Prodif
  • Uk-292,663
  • Unii-3Jij299Ewh
  • See more synonyms
Description:

Fosfluconazole is an antifungal drug that belongs to the group of polyunsaturated compounds. It is used for the treatment of fungal infections, such as cryptococcal meningitis, esophageal candidiasis, and onychomycosis. Fosfluconazole is a prodrug that is converted in vivo to fluconazole. This conversion takes place through hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Fosfluconazole has been shown to be effective against a variety of fungi, including Candida species and Cryptococcus neoformans. Fosfluconazole binds to ergosterol in the fungal cell membrane and inhibits the synthesis of ergosterol peroxide (a major component of fungal cell membranes), leading to increased permeability of the

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
386.25 g/mol
Formula:
C13H13F2N6O4P
Purity:
Min. 95%
InChI:
InChI=1S/C13H13F2N6O4P/c14-10-1-2-11(12(15)3-10)13(25-26(22,23)24,4-20-8-16-6-18-20)5-21-9-17-7-19-21/h1-3,6-9H,4-5H2,(H2,22,23,24)
InChI key:
InChIKey=GHJWNRRCRIGGIO-UHFFFAOYSA-N
SMILES:
O=P(O)(O)OC(Cn1cncn1)(Cn1cncn1)c1ccc(F)cc1F
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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