atracurium

Names

[ CAS No. ]:
64228-79-1

[ Name ]:
atracurium

[Synonym ]:
5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate
2,2'-{1,5-Pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]
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-
Atracurium
2,2'-{Pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]
UNII-2GQ1IRY63P
Atracurium Dibesylate

Chemical & Physical Properties

[ Melting Point ]:
185-194ºC

[ Molecular Formula ]:
C53H72N2O12++

[ Molecular Weight ]:
929.144

[ Exact Mass ]:
928.507446

[ PSA ]:
126.44000

[ LogP ]:
1.04

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX5841000
CHEMICAL NAME :
Isoquinolinium, 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo -3,1-propanediyl)))bis (1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-meth yl-
CAS REGISTRY NUMBER :
64228-79-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C53-H72-N2-O12
MOLECULAR WEIGHT :
929.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Human - woman
DOSE/DURATION :
520 ug/kg
TOXIC EFFECTS :
Cardiac - pulse rate
REFERENCE :
BMJOAE British Medical Journal. (British Medical Assoc., BMA House, Tavistock Sq., London WC1H 9JR, UK) V.1- 1857- Volume(issue)/page/year: 287,247,1983

Related Compounds

  • Cisatracurium
  • Atracurium oxalate
  • atracurium besylate
  • cis-Atracurium oxalate
  • 7-[(2-chloro-6-fluorophenyl)methyl]-8-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-dimethyl-5H-purin-7-ium-2,6-dione
  • 9-(4-fluorophenyl)-1,7-dimethyl-3-prop-2-enyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 8-[(2,6-Dimethylmorpholin-4-yl)methyl]-3-methyl-7-(2-methylpropyl)-4,5-dihydropurine-2,6-dione
  • 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-[(4-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione
  • 1,3-dimethyl-7-pentyl-8-(piperidin-1-ylmethyl)-5H-purin-7-ium-2,6-dione
  • 1-(4-chlorophenyl)-6,7-dimethyl-2-(3-propan-2-yloxypropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(3,4-dimethoxyphenyl)-2-(oxolan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(3-chlorophenyl)-2-[2-(4-methoxyphenyl)ethyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-2-(3-propan-2-yloxypropyl)-1-(4-propan-2-ylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3,4-dichlorophenyl)-7-methyl-2-(oxolan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.