Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
ent-Voriconazole-d3
Controlled Product
Synonyms:
- (alphaS,betaR)-alpha-(2,4-Difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol
- [S-(R*,S*)]-alpha-(2,4-Difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol
- 4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, [S-(R*,S*)]-
- 4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (αS,βR)-
- (αS,βR)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol
Description:
Applications Isotope labelled enantiomer of Voriconazole (V760000), an antifungal agent and 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:
352.33
Formula:
C16H11D3F3N5O
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/i1D3
InChI key:
InChIKey=BCEHBSKCWLPMDN-UXZMLFNGSA-N
SMILES:
[2H]C([2H])([2H])[C@H](c1ncncc1F)[C@@](O)(Cn1cncn1)c1ccc(F)cc1F
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-V760007 ent-Voriconazole-d3
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