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Pipecuronium Bromide
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Pipecuronium Bromide

CAS: 52212-02-9

Ref. TR-P479780

10mg
241.00 €
50mg
625.00 €
500mg
2,373.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Pipecuronium Bromide
Synonyms:
  • Piperazinium
  • 4,4'-[(2ß,3a,5a,16ß,17ß)-3,17-bis(acetyloxy)androstane-2,16-diyl]bis[1,1-dimethyl-
  • bromide (1:2)
  • Piperazinium
  • 4,4'-[(2ß,3a,5a,16ß,17ß)-3,17-bis(acetyloxy)androstane-2,16-diyl]bis[1,1-dimethyl-
  • dibromide (9CI)
  • Arduan
  • Pipecurium bromide
  • RGH 1106
  • (2Beta,3Alpha,5Alpha,16Beta,17Beta)-3,17-Bis(Acetyloxy)-2,16-Bis(4,4-Dimethylpiperazin-4-Ium-1-Yl)Androstane Dibromide
  • See more synonyms
  • (2Beta,9Xi,14Xi,16Beta,17Beta)-3,17-Bis(Acetyloxy)-2,16-Bis(4,4-Dimethylpiperazin-4-Ium-1-Yl)Androstane Dibromide
  • (2beta,3alpha,5alpha,16beta,17beta)-3,17-Diacetoxy-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)androstane dibromide
  • 257-740-4
  • 4,4'-((2Beta,3Alpha,5Alpha,16Beta,17Beta)-3,17-Bis(Acetyloxy)Androstane-2,16-Diyl)Bis(1,1-Dimethyl-Piperazinium) Dibromide
  • 4,4'-[(2b,3a,5a,16b,17b)-3,17-Bis(acetyloxy)androstane-2,16-diyl]bis(1,1-dimethylpiperazinium) Dibromide
  • Androstane-3,17-Diol, 2,16-Bis(4,4-Dimethyl-1-Piperaziniumyl)-, Bromide, Diacetate (Ester), (2Beta,3Alpha,5Alpha,16Beta,17Beta)- (1:2)
  • Piperazinium, 4,4′-[(2β,3α,5α,16β,17β)-3,17-bis(acetyloxy)androstane-2,16-diyl]bis[1,1-dimethyl-, bromide (1:2)
  • Piperazinium, 4,4′-[(2β,3α,5α,16β,17β)-3,17-bis(acetyloxy)androstane-2,16-diyl]bis[1,1-dimethyl-, dibromide
  • Rgh 1106
Description:

Applications Pipecuronium Bromide is a muscle relaxant and an anaesthesia used in patients undergoing coronary artery bypass graft surgery.
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 Stanley, J.C., et al.: Eur. J. Anaesthesiol., 8, 151 (1991); Zappi, L., et al.: Anesthesiol., 91, 1616 (1999);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
762.70
Formula:
C35H62Br2N4O4
Color/Form:
Neat
InChI:
InChI=1S/C35H62N4O4.2BrH/c1-24(40)42-32-21-26-9-10-27-28(35(26,4)23-31(32)37-15-19-39(7,8)20-16-37)11-12-34(3)29(27)22-30(33(34)43-25(2)41)36-13-17-38(5,6)18-14-36;;/h26-33H,9-23H2,1-8H3;2*1H/q+2;;/p-2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-;;/m0../s1
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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