Pancuronium Bromide

CAS: 15500-66-0

Ref. TR-P178500

Product Information

• Name: Pancuronium Bromide
• Synonyms: 1,1'-[3a,17ß-Bis(acetyloxy)-5a-androstane-2ß,16ß-diyl]bis(1-methylpiperidinium) dibromide, Piperidinium, 1,1'-(3a,17ß-dihydroxy-5a-androstan-2ß,16ß-ylene)bis[1-methyl-, dibromide, diacetate (8CI), 5a-Androstane-3a,17ß-diol, 2ß,16ß-bis(1-methylpiperidinio)-, dibromide, diacetate (8CI), Androstane, piperidinium deriv., 1,1'-(3a,17ß-Dihydroxy-5a-androstan-2ß,16ß-ylene)bis[1-methylpiperidinium] dibromide diacetate, 2ß,16ß-Dipiperidino-5a-androstane-3a,17ß-diol diacetate dimethobromide, Bromurex, Mioblock, NA 97, NSC 293162, Org NA 97, Org-NE 35, Pancuronium, Pancuronium dibromide, Pavulon, 1,1'-(3α,17β-Dihydroxy-5α-androstan-2β,16β-ylene)bis[1-methylpiperidinium] dibromide diacetate, 1,1'-[(2Β,3Α,5Α,16Β,17Β)-3,17-Bis(Acetyloxy)Androstane-2,16-Diyl]Bis(1-Methyl)Piperidinium Dibromide, 2β,16β-Dipiperidino-5α-androstane-3α,17β-diol diacetate dimethobromide, 5α-Androstane-3α,17β-diol, 2β,16β-bis(1-methylpiperidinio)-, dibromide, diacetate, Androstane, piperidinium deriv., Bromure De Pancuronium, Bromuro De Pancuronio, Na 97, Nsc 293162, Pancuroniumbromid, Piperidinium, 1,1'-(3α,17β-dihydroxy-5α-androstan-2β,16β-ylene)bis[1-methyl-, dibromide, diacetate

Description

Applications A potent steroidal neuromuscular blocking agent; muscle relaxant.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Buckett, W.R. et al.: Br. J. Pharmacol. Chemother., 32, 671 (1968); Mol, W.E.M. et al.: Biochem. Pharmacol., 44, 1453 (1992); Playfor, S.D. et al.: Paediatric Clin. Pharmacol., 553 (2006);

• Brand: TRC

Chemical properties

• Molecular weight: 732.67
• Formula: C₃₅H₆₀N₂O₄Br
• Color/Form: Neat
• InChI: /p-2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-, , /m0../s1, , InChI=1S/C35H60N2O4.2BrH/c1-24(38)40-32-21-26-13-14-27-28(35(26,4)23-31(32)37(6)19-11-8-12-20-37)15-16-34(3)29(27)22-30(33(34)41-25(2)39)36(5)17-9-7-10-18-36, /h26-33H,7-23H2,1-6H3, 2*1H/q+2,
• 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]4OC(C)=O)[C@@]2(C)C[C@@H]1[N+]1(C)CCCCC1.[Br-].[Br-]