Fenoldopam Mesylate

CAS: 67227-57-0

Ref. TR-F248800

Produktinformation

• Name: Fenoldopam Mesylate
• Synonyme: 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (1:1), 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt) (9CI), Corlopam, Fenoldopam methanesulfonate, Fenoldopam monomethanesulfonate, SKF 82526J, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (1:1), 6-Chlor-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(p-hydroxyphenyl)-1H-3-benzazepiniummethansulfonat, 6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(p-hydroxyphenyl)-1H-3-benzazepinium methanesulphonate, Fenoldopam mesylate, Skf 82526-J, Skf 82526J, metanosulfonato de 6-cloro-2,3,4,5-tetrahidro-7,8-dihidroxi-1-(p-hidroxifenil)-1H-3-benzazepinio, methanesulfonate de 6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(p-hydroxyphenyl)-1H-3-benzazepinium, 266-612-7, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt), 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol methanesulfonate (salt), 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol methanesulfonate (1:1), 1H-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (1:1) (salt), Methansulfons?ure--6-chlor-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7,8-diol(1:1), acide méthanesulfonique - 6-chloro-1-(4-hydroxyphényl)-2,3,4,5-tétrahydro-1H-3-benzazépine-7,8-diol (1:1), 8-Chloro-2-(4-hydroxyphenyl)-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol methanesulphonate

Beschreibung

Applications Dopamine D1-receptor agonist. Antihypertensive.
References Weinstock, J., et al.: J. Med. Chem., 23, 973 (1980), Stote, R.M., et al.: Clin. Pharmacol. Ther., 34, 309 (1983), Carey, M., et al.: J. Clin. Invest., 74, 2198 (1984), Caruana, M.P., et al.: Br. J. Clin. Pharmacol., 24, 721 (1987),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 401.86
• Formel: C₁₆H₁₆ClNO₃·CH₄O₃S
• Farbe/Form: Neat
• InChl: 1-5(2,3)4/h1-4,7,13,18-21H,5-6,8H2, InChI=1S/C16H16ClNO3.CH4O3S/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21, 1H3,(H,2,3,4)
• InChI Key: InChIKey=CVKUMNRCIJMVAR-UHFFFAOYSA-N
• SMILES: CS(=O)(=O)O.Oc1ccc(C2CNCCc3c2cc(O)c(O)c3Cl)cc1