Estimated delivery in United States, on Thursday 23 Jan 2025
Product Information
Name:
rel-(R,R)-Voriconazole
Controlled Product
Synonyms:
- (R*,R*)-a-(2,4-Difluorophenyl)-5-fluoro-ß-methyl-a-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol (9CI)
- (2RS,3RS)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
- 2-(2,4-Difluorophenyl)-3-(5-Fluoropyrimidin-4-Yl)-1-(1H-1,2,4-Triazol-1-Yl)Butan-2-Ol
- (2R,3S)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
- (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
- (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol L(-)-Camphorsulfonate
Description:
Applications The (R,R)-enantiomer of Voriconazole. An antifungal (systemic). An ergosterol biosynthesis inhibitor.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Sanati, H., et al.: Antimicrob. Ag. Chemother., 41, 2492 (1997),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
349.31
Formula:
C16H14F3N5O
Color/Form:
Neat
InChI:
InChI=1S/C16H14F3N5O/c1-10(15-14(19)5-20-7-22-15)16(25,6-24-9-21-8-23-24)12-3-2-11(17)4-13(12)18/h2-5,7-10,25H,6H2,1H3/t10-,16-/m1/s1
InChI key:
InChIKey=BCEHBSKCWLPMDN-QLJPJBMISA-N
SMILES:
C[C@H](c1ncncc1F)[C@](O)(Cn1cncn1)c1ccc(F)cc1F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-V759990 rel-(R,R)-Voriconazole
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