Succinylcholine bromide

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Names

[ CAS No. ]:
55-94-7

[ Name ]:
Succinylcholine bromide

[Synonym ]:
Brevedil M
Suxamethonium dibromide
Brevidil M
Myorelaxin
Succinylcholine bromide
Suxamethonium
EINECS 200-248-1
L.T. 1
Suxamethonium bromide

Chemical & Physical Properties

[ Molecular Formula ]:
C14H30BrN2O4+

[ Molecular Weight ]:
370.30300

[ Exact Mass ]:
369.13900

[ PSA ]:
52.60000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FZ9901000
CAS REGISTRY NUMBER :
55-94-7
LAST UPDATED :
198812
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H30-N2-O4.2Br
MOLECULAR WEIGHT :
450.28
WISWESSER LINE NOTATION :
1K1&1&2OV2VO2K1&1&1 &E 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
710 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPPMAB Journal of Pharmacy and Pharmacology. (Pharmaceutical Soc. of Great Britain, 1 Lambeth High St., London SEI 7JN, UK) V.1- 1949- Volume(issue)/page/year: 22,110,1970

Safety Information

[ RIDADR ]:
UN 3249

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bis(2-bromoethyl) butanedioate
  • Trimethylamine

DownStream

Related Compounds

  • Succinylcholine Chloride Dihydrate
  • dichloroacetyl bromide
  • mercuric bromide
  • Benzeneacetyl bromide, alpha-oxo- (9CI)
  • Hexamethonium bromide
  • Bromocholine bromide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine