Glafenine

CAS: 3820-67-5

Ref. TR-G406500

Produktinformation

• Name: Glafenine
• Synonyme: Benzoic acid, 2-[(7-chloro-4-quinolinyl)amino]-, 2,3-dihydroxypropyl ester, Anthranilic acid, N-(7-chloro-4-quinolyl)-, 2,3-dihydroxypropyl ester (7CI,8CI), Glycerol, 1-[N-(7-chloro-4-quinolyl)anthranilate] (8CI), 2,3-Dihydroxypropyl N-(7-chloro-4-quinoly, 2,3-Dihydroxypropyl 2-[(7-Chloroquinolin-4-Yl)Amino]Benzoate, 2,3-Dihydroxypropyl N-(7-chloro-4-quinolyl) anthranilate, 2,3-Dihydroxypropyl-N-(7-chloro-4-quinolinyl)anthranilate, 2-[(7-Chloro-4-quinolyl)amino]benzoic acid α-glyceride, 4-((2-Carboxyphenyl)amino)-7-chloroquinoline alpha-monoglyceride, 4-(2'-(beta,gamma-Dihydroxypropoxycarbonyl)phenylamino)-7-chloroquinoleine, 4-(2'-(beta,gamma-Dihydroxypropoxycarbonyl)phenylamino)-7-chloroquinoleine [French], 4-(2'-beta,gamma-Dihydroxypropoxycarbonylphenylamino)-7-chloroquinoline, 4-[(2-Carboxyphenyl)amino]-7-chloroquinoline α-monoglyceride, 4-[2-(β,γ-Dihydroxypropoxycarbonyl)phenylamino]-7-chloroquinoline, Adalgur, Adalgur [French], Alcidon, Alicidon, Anthranilic acid, N-(7-chloro-4-quinolyl)-, 2,3-dihydroxypropyl ester, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2,3-dihydroxypropyl ester, Brn 0497124, Dolomate, Glafenin, Glafenina, Glafenina [INN-Spanish], Glafenine [INN:DCF:JAN], Glafeninum, Glafeninum [INN-Latin], Glaphenin, Glaphenine, Glicafan, Glifan, Glifanan, Glifanar, Glycerol, 1-[N-(7-chloro-4-quinolyl)anthranilate], Glycerylaminophenaquine, N-(7-Chloro-4-quinolyl)anthranilic acid 2,3-dihydroxypropyl ester, Privadol, R 1707, Unii-46Hl4I09Ah
• CAS: 3820-67-5

Beschreibung

Applications Glafenine is a non-narcotic analgesic agent. Glafenine shows significant antiinflammatory activity. Glafenine is widely used for the treatment of pains of various origins.
References Wen, B. et al.: Drug Metab. Dispos., 1511 (2011); Deraedt, R. et al.: Arch. Int. Pharmacodyn. Ther., 224, 30 (1976); Rettenmaier, G. et al.: Fortsch. Med., 89, 491 (1971);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 372.802
• Formel: C₁₉H₁₇ClN₂O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C19H17ClN2O4/c20-12-5-6-14-17(7-8-21-18(14)9-12)22-16-4-2-1-3-15(16)19(25)26-11-13(24)10-23/h1-9,13,23-24H,10-11H2,(H,21,22)
• InChI Key: InChIKey=GWOFUCIGLDBNKM-UHFFFAOYSA-N
• SMILES: O=C(OCC(O)CO)c1ccccc1Nc1ccnc2cc(Cl)ccc12