rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol

CAS: 24155-42-8

Ref. TR-D435795

Produktinformation

• Name: rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol
• Synonyme: Enilconazole Imp. E (EP), Isoconazole Nitrate Imp. A (EP), Miconazole Nitrate Imp. A (EP), Tioconazole Imp. D (EP),Econazole Nitrate Imp. A (EP), Econazole USP Related Compound A, Econazole USP RC A, (1RS)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol, Econazole Related Compound A, Econazole Nitrate Impurity A, Enilconazole Impurity E, Isoconazole Impurity B, Isoconazole Nitrate Impurity A, Miconazole Impurity A, Miconazole Nitrate Impurity A, Sertaconazole Nitrate Impurity A, Tioconazole Impurity D, Econazole Impurity A, Isoconazole Impurity A, Sertaconazole Impurity A, Miconazole Impurity A, (1R)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol, (1S)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol, (±)-α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol, 1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol, 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-ol, 1-(2,4-Dichlorophenyl)-2-Imidazol-1-Ylethanol, 1-(2,4-Dichlorphenyl)-2-1-Imidazolyl)-Ethanol, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol, 1H-Imidazole-1-ethanol, α-(2,4-dichlorophenyl)-, 2-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol, Fi 7001, Imidazole-1-ethanol, α-(2,4-dichlorophenyl)-, R 14821, T 824, Uk 11147, a-(2,4-Dichlorophenyl)-2-(1H-imidazole-1-yl)ethanol
• CAS: 24155-42-8

Beschreibung

Impurity Econazole EP Impurity A
Applications Intermediate in the preparation of Miconazole.An impurity in the synthesis of Fenticonazole.An impurity in the synthesis of Ketoconazole.Econazole EP Impurity A.
References Wahbi, Y., et al.: Eur. J. Med. Chem., 29, 701 (1994), Oh, K., et al.: Bioorg. Med. Chem., 10, 3707 (2002), Rossello, A., et al.: J. Med. Chem., 45, 4903 (2002),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 257.12
• Formel: C₁₁H₁₀Cl₂N₂O
• Farbe/Form: White To Light Yellow
• InChl: InChI=1S/C11H10Cl2N2O/c12-8-1-2-9(10(13)5-8)11(16)6-15-4-3-14-7-15/h1-5,7,11,16H,6H2
• InChI Key: InChIKey=UKVLTPAGJIYSGN-UHFFFAOYSA-N
• SMILES: OC(Cn1ccnc1)c1ccc(Cl)cc1Cl