Dacuronium Bromide

CAS: 27115-86-2

Ref. TR-D102700

Produktinformation

• Name: Dacuronium Bromide
• Synonyme: Piperidinium, 1,1'-[(2ß,3a,5a,16ß,17ß)-3-(acetyloxy)-17-hydroxyandrostane-2,16-diyl]bis[1-methyl-, dibromide (9CI), Piperidinium, 1,1'-(3a,17ß-dihydroxy-5a-androstan-2ß,16ß-ylene)bis[1-methyl-, dibromide, 3-acetate (8CI), Androstane, piperidinium deriv., 1,1'-[(2ß,3a,5a,16ß,17ß)-3-(Acetyloxy)-17-hydroxyandrostane-2,16-diyl]bis[1-methylpiperidinium]dibromide, (2Beta,3Alpha,5Alpha,8Xi,9Xi,14Xi)-3-(Acetyloxy)-17-Hydroxy-2,16-Bis(1-Methylpiperidinium-1-Yl)Androstane Dibromide, 1,1'-((2bea,3alpha,5alpha,16beta,17beta)-3-(Acetyloxy)-17-hydroxyandrostane-2,16-diyl)bis(1-methylperidinium)dibromide, 1,1′-[(2β,3α,5α,16β,17β)-3-(Acetyloxy)-17-hydroxyandrostane-2,16-diyl]bis[1-methylpiperidinium]dibromide, 2-beta, 16-beta-Dipiperidino-5-alpha-androstan-3-alpha,17-beta-diol 3-acetate dimethobromide, 3-alpha-Acetoxy-2-beta,16-beta-dipiperidino-5-alpha-androstan-17-beta-ol dimethobromide, 3alpha,17beta-Dihydroxy-5alpha-androstan-2beta,16beta-ylene)bis-(1-methylpiperidinium)dibromide 3-acetate, 5alpha-Androstan-3alpha,17beta-diol, 2beta,16beta-dipipecolinio-, dibromide, 3alpha-acetate, Androstane, piperidinium deriv., Bromure de dacuronium, Bromure de dacuronium [INN-French], Bromuro de dacuronio, Bromuro de dacuronio [INN-Spanish], Dacuronii bromidum, Dacuronii bromidum [INN-Latin], Dacuronium bromide [INN:BAN], Nb 68, Nb68, Org 6368, Piperidinium, 1,1'-(2-beta,16-beta-(3-alpha,17-beta-dihydroxy-5-alpha-androstanylene))bis(1-methyl-, dibromide, 3-alpha-acetate, Piperidinium, 1,1′-(3α,17β-dihydroxy-5α-androstan-2β,16β-ylene)bis[1-methyl-, dibromide, 3-acetate, Piperidinium, 1,1′-[(2β,3α,5α,16β,17β)-3-(acetyloxy)-17-hydroxyandrostane-2,16-diyl]bis[1-methyl-, dibromide, Unii-33482245B6

Beschreibung

Applications Dacuronium Bromide is a metabolite of neuromuscular blocking agent Pancuronium (P178500) with much weaker activity.
References Marshall, I.G. et al.: Br. J. Anaesth., 55, 703 (1983); Norman, J. et al.: Br. J. Anaesth., 43, 313 (1971); Durant, N.N. et al.: J. Pharm. Pharmacol., 31, 831 (1979);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 690.63
• Formel: C₃₃H₅₈N₂O₃Br
• Farbe/Form: Neat
• InChl: InChI=1S/C33H58N2O3.2BrH/c1-23(36)38-30-20-24-12-13-25-26(33(24,3)22-29(30)35(5)18-10-7-11-19-35)14-15-32(2)27(25)21-28(31(32)37)34(4)16-8-6-9-17-34, , /m0../s1, , 2*1H/q+2, , /h24-31,37H,6-22H2,1-5H3, /p-2/t24-,25+,26-,27-,28-,29-,30-,31-,32-,33-
• SMILES: CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@H](CC[C@@]4(C)[C@H]3C[C@H]([N+]3(C)CCCCC3)[C@@H]4O)[C@@]2(C)C[C@@H]1[N+]1(C)CCCCC1.[Br-].[Br-]