Suprofen

CAS: 40828-46-4

Ref. IN-DA019FSS

Produktinformation

• Name: Suprofen
• Synonyme: Profenal, Sutoprofen, Maldocil, Suprol, Masterfen, p-2-Thenoylhydratropic acid, Suprofene, Suprofenum, Suprocil, 4-(2-Thenoyl)hydratropsaeure, Srendam, Sulproltin, Topalgic, 2-(4-(2-Thenoyl)phenyl)propionsaeure, (+-)-2-(p-(2-Thenoyl)phenyl)propionic acid, Suprofen (Profenal), 2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid, alpha-Methyl-4-(2-thienylcarbonyl)benzeneacetic acid, Hydratropic acid, p-(2-thenoyl)-, Benzeneacetic acid, .alpha.-methyl-4-(2-thienylcarbonyl)-, 2-[4-(thiophen-2-ylcarbonyl)phenyl]propanoic acid, Benzeneacetic acid, alpha-methyl-4-(2-thienylcarbonyl)-, 2-(4-(thiophene-2-carbonyl)phenyl)propanoic acid, Profenol, Suprofeno, p-(2-thenoyl)hydratropic acid, Suprofen(Profenal), Profenal;Topalgic;Suprol, 2-(4-(2-Thienylcarbonyl)phenyl)propanoic acid, 4-(2-Thenoyl)hydratropic acid, para-(2-thenoyl) hydratropic acid, a-(p-thenoylphenyl) propionic acid, (+)-p-(2-thenoyl)hydratropic acid, (-)-p-(2-thenoyl)hydratropic acid, (.+/-.)-2-(p-(2-Thenoyl)phenyl)propionic acid, 2-[4-(2-Thienylcarbonyl)phenyl]propanoic acid #, 2-[4-(Thiophene-2-carbonyl)-phenyl]-propionic acid, 2-{4-[(thiophen-2-yl)carbonyl]phenyl}propanoic acid, Benzeneacetic acid, a-methyl-4-(2-thienylcarbonyl)-, .alpha.-Methyl-4-(2-thienylcarbonyl)benzeneacetic acid, Dolasteron, Supranol, racemic suprofen, Suprofen, (R)-, (R)-(Thien-2-ylcarbonyl)propionic acid, (-)-alpha-Methyl-4-(2-thienylcarbonyl)benzeneacetic acid, (S)-2-(4-(Thien-2-ylcarbonyl)phenyl)butyric acid, alpha-methyl-4-(2-thienylcarbonyl)-benzeneacetic acid, Benzeneacetic acid, alpha-methyl-4-(2-thienylcarbonyl)-, (R)-, (.+-.)-Suprofen, 2-[4-(Thiophene-2-carbonyl)phenyl]propanoic acid, Nsc 303611, R 25061, Racemic suprofen, Tn 762, p-(2-Thenoyl)hydratropic acid, α-Methyl-4-(2-thienylcarbonyl)benzeneacetic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 260.3083
• Formel: C₁₄H₁₂O₃S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C14H12O3S/c1-9(14(16)17)10-4-6-11(7-5-10)13(15)12-3-2-8-18-12/h2-9H,1H3,(H,16,17)
• InChI Key: MDKGKXOCJGEUJW-UHFFFAOYSA-N