2,4-Difluoro-a-(1H-1,2,4-triazolyl)acetophenone
CAS: 86404-63-9
Ref. TR-D445885
| 1g | 171.00 € | ||
| 5g | 209.00 € | ||
| 250g | 706.00 € |
Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
2,4-Difluoro-a-(1H-1,2,4-triazolyl)acetophenone
Controlled Product
Synonyms:
- Voriconazole Imp. A (EP),Fluconazole Imp. E (EP)
- Voriconazole USP Related Compound C
- Voriconazole USP RC C
- 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone
- Voriconazole Related Compound C
- Fluconazole Impurity E
- Voriconazole Impurity A
- 1-(2,4-DIFLUORO-PHENYL)-2-[1,2,4]Triazol-1-YL-ETHANONE
- 1-(2,4-DIFLUOROPHENYL)-2-(1H-1,2,4-Triazole-1-YL)-ETHANONE
- 1-(2,4-Difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
- See more synonyms
- 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-1-ethanone
- 1-(2,4-Difluorophenyl)-2-(4H-1,3,4-triazol-4-yl)ethan-1-one
- 1-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone
- 2',4'-DIFLUORO-2-(1-1H-1,2,4-Triazol-1-YL) Acetophenone
- 2',4'-Difluoro-2-(1,2,4-triazole)-1-yl acetophenone
- 2',4'-Difluoro-2-(1-H-1,2,4-triazol-1-yl)acetophenone
- 2',4'-Difluoro-2-(1H-1,2,4-triazole-1-yl)acetophenone
- 2,4-DIFLUORO-ALPHA-(1H-1,2,4-Triazolyl)Acetophenone
- 2,4-Difluoro-2-(1-H-1.2.4-trizaol-1-yl)acetophenone
- 2,4-Difluoro-2-(1H-1,2,4-triazole-1-yl)acetophenone
- 2-(1H-1,2,4-Triazol)-2',4'-Difluoroacetophenone
- 2′,4′-Difluoro-2-(1,2,4-triazol-1-yl)acetophenone
- 2′,4′-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone
- Ethanone, 1-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-
- FTE
- Uk 51060
CAS:
Description:
Impurity Voriconazole EP Impurity A; Voriconazole USP Related Compound C
Applications 2,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone (Voriconazole EP Impurity A; Voriconazole USP Related Compound C) is an antifungal activity, particularly toward Candida albicans and Candida parapsilosis
References Upadhayaya, R., et al.: Eur. J. Med. Chem., 39, 579 (2004), Sheng, C., et al.: J. Med. Chem., 49, 2512 (2006),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
223.18
Formula:
C10H7F2N3O
Color/Form:
Beige
InChI:
InChI=1S/C10H7F2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5-6H,4H2
InChI key:
InChIKey=XCHRPVARHBCFMJ-UHFFFAOYSA-N
SMILES:
O=C(Cn1cncn1)c1ccc(F)cc1F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
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