Terconazole

CAS: 67915-31-5

Ref. 3D-FT35141

Información del producto

• Nombre: Terconazole
• Sinónimos: (.+-.)-Terconazole, Fungistat, Gyno-Terazol, Nsc 331942, Piperazine, 1-[4-[[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(1-methylethyl)-, cis-, R 42470, Terazol, Terazol Cream & Suppositories, Terconazol, Tercospor, Termayazole, Triaconazole, rel-1-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(1-methylethyl)piperazine, 1-(4-{[(4S)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-(propan-2-yl)piperazine, Terconagole, 1-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-(propan-2-yl)piperazine, TERCONAZOLE USP(CRM STANDARD), 1-(4-{[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-(propan-2-yl)piperazine, 1-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-propan-2-yl-piperazine, TERCONAZOLE EPT(CRM STANDARD), Piperazine, 1-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(1-methylethyl)-, rel-, 1-(4-{[(2S,4R)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-(propan-2-yl)piperazine

Descripción

Terconazole is an antifungal drug that inhibits the synthesis of ergosterol, which is a vital component of fungal cell membranes. The drug binds to p-hydroxybenzoic acid and then blocks the enzyme activity of 14-alpha-demethylase. Terconazole has been shown to be effective against Candida glabrata in vitro and in vivo. This drug also has physiological effects on the skin, such as toxic epidermal necrolysis and erythema multiforme, as well as drug interactions with other antimicrobial agents.

• Marca: Biosynth

Propiedades químicas

• Peso molecular: 532.46 g/mol
• Fórmula: C₂₆H₃₁Cl₂N₅O₃
• Pureza: Min. 95%
• Color/Forma: Powder
• InChI: InChI=1S/C26H31Cl2N5O3/c1-19(2)31-9-11-32(12-10-31)21-4-6-22(7-5-21)34-14-23-15-35-26(36-23,16-33-18-29-17-30-33)24-8-3-20(27)13-25(24)28/h3-8,13,17-19,23H,9-12,14-16H2,1-2H3/t23-,26-/m0/s1
• Clave InChI: InChIKey=BLSQLHNBWJLIBQ-OZXSUGGESA-N
• SMILES: CC(C)N1CCN(c2ccc(OC[C@H]3CO[C@](Cn4cncn4)(c4ccc(Cl)cc4Cl)O3)cc2)CC1