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Atracurium Besylate (cis-Monoquatenary)
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Atracurium Besylate (cis-Monoquatenary)

CAS: 64228-81-5

Ref. TR-A794470

1mg
365.00 €
5mg
1,644.00 €
10mg
2,627.00 €
50mg
13,343.00 €
Estimated delivery in United States, on Friday 7 Jun 2024

Product Information

Name:
Atracurium Besylate (cis-Monoquatenary)
Synonyms:
  • Atracurium besilate
  • 2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate
  • Isoquinolinium
  • 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-
  • benzenesulfonate (1:2)Isoquinolinium
  • 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-
  • dibenzenesulfonate (9CI)
  • Atracurium besilate
  • Atracurium besylate
  • Atracurium dibesilate
  • See more synonyms
  • Atracurium dibesylate
  • BW 33A
  • Tracrium
  • Tracur
  • Wellcome 33A74
  • 1-(3,4-dimethoxybenzyl)-2-(3-{[5-({3-[4-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolinium-2(1H)-yl]propanoyl}oxy)pentyl]oxy}-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium
  • 2,2'-[1,5-Pentanediylbis[3-oxo-3,1-propanediyl]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrehydro-6,7-dimethoxy-2-methylisoquinolinium]dibenzenesulfonate
  • 2,2'-[1,5-Pentanediylbis[Oxy(3-Oxo-3,1-Propanediyl)]]Bis[1-[(3,4-Dimethoxyphenyl)Methyl]-1,2,3,4-Tetrahydro-6,7-Dimethoxy-2-Methyl-Isoquinolinium Dibenzenesulfonate
  • Atracurium Besilate
  • Bw 33A
  • Isoquinolinium, 2,2′-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, benzenesulfonate (1:2)
  • Isoquinolinium, 2,2′-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, dibenzenesulfonate
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
1243.48
Formula:
C52H69N2O12•(C6H5O3S)
Color/Form:
Neat
InChI:
, /p-2, 2*1-5H,(H,7,8,9)/q+2, 2*7-10(8,9)6-4-2-1-3-5-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3, InChI=1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

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

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