Famciclovir

CAS: 104227-87-4

Ref. IN-DA003QKM

Produktinformation

• Name: Famciclovir
• Synonyme: 9-(4-acetoxy-3-(acetoxymethyl)but-1-yl)-2-aminopurine, Famvir, Famvir, Famciclovirum, 2-(2-(2-Amino-9H-purin-9-yl)ethyl)propane-1,3-diyl diacetate, Famciclovir (Famvir), Anti-Farnesyl Rabbit pAb, 2-[(acetyloxy)methyl]-4-(2-amino-9H-purin-9-yl)butyl acetate, 9-[4-acetoxy-3-(acetoxymethyl)but-1-yl]-2-aminopurine, [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate, 1,3-Propanediol, 2-(2-(2-amino-9H-purin-9-yl)ethyl)-, diacetate (ester), 2-(2-(2-Amino-9H-purin-9-yl)ethyl)-1,3-propanediol diacetate (ester), 9-(4-acetoxy-3-(acetoxymethyl)but-1-yl)-2-aminopurine, 2-(2-(2-amino-9H-purin-9-yl)ethyl)-1,3-propanediol diacetate, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-1,3-propanediol diacetate, [2-(acetoxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate, Oravir, Acetic acid 2-acetoxymethyl-4-(2-amino-purin-9-yl)-butyl ester, 2-(acetoxymethyl)-4-(2-amino-4,5-dihydro-9H-purin-9-yl)butyl acetate, 2-[2-(2-Amino-9H-purin-9-yl)ethyl]trimethylene diacetate;2-[2-(2-Amino-9H-purin-9-yl)ethyl]trimethylene diacetate, 1,3-propanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, diacetate (ester), 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol diacetate (ester), Famciclovir,(S), Famciclovir(Famvir), 1,3-diyl diacetate, Diacetyl 6-deoxy-9-(4-hydroxy-3-hydroxymethyl-but-1-yl)guanine, 2-(2-(2-amino-9H-purin-9-yl)ethyl)propane-, 9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-aminopurine, 9-[4-acetoxy-3-(acetoxymethyl)butyl]-2-amino-9h purine, [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)-butyl] acetate, 1,3-Propanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, 1,3-diacetate, Famciclovir, Pharmaceutical Secondary Standard; Certified Reference Material, famcivir, famtrex, Famciclovir, 98%, Antiviral guanosine analog - 1g 1g, (2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)-butyl) acetate, 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol 1,3-diacetate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 321.3318
• Formel: C₁₄H₁₉N₅O₄
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C14H19N5O4/c1-9(20)22-6-11(7-23-10(2)21)3-4-19-8-17-12-5-16-14(15)18-13(12)19/h5,8,11H,3-4,6-7H2,1-2H3,(H2,15,16,18)
• InChI Key: GGXKWVWZWMLJEH-UHFFFAOYSA-N