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Succinylcholine Chloride Dihydrate
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Succinylcholine Chloride Dihydrate

CAS: 6101-15-1

Ref. TR-S692103

1g
80.00 €
5g
92.00 €
50g
492.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Succinylcholine Chloride Dihydrate
Controlled Product
Synonyms:
  • Suxamethonium chloride Dihydrate
  • 2,2'-[butanedioylbis(oxy)]bis(N,N,N-trimethylethanaminium) dichloride
  • 2,2'-[(1,4-Dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethylethanaminium chloride hydrate (1:2:2)
  • Choline chloride succinate (2:1) dihydrate
  • 2,2'-[(1,4-Dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethylethanaminium dichloride dihydrate
  • Bis[2-(dimethylamino)ethyl] succinate bismethochloride dihydrate
  • Choline succinate dichloride dihydrate
  • Succinic acid bis(2-dimethylaminoethyl) ester
  • dimethochloride
  • dihydrate
  • See more synonyms
  • Succinylcholine chloride
  • 268U48
  • 2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium) chloride hydrate (1:2:2)
  • 2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium) dichloride
  • Choline, chloride, succinate (2:1), dihydrate
  • Ethanaminium, 2,2′-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, chloride, hydrate (1:2:2)
  • Ethanaminium, 2,2′-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, dichloride, dihydrate
  • Succinic acid bis(2-dimethylaminoethyl) ester, dimethochloride, dihydrate
  • Trimethyl-[2-[4-Oxo-4-(2-Trimethylammonioethoxy)Butanoyl]Oxyethyl]Ammonium Dichloride
Description:

Applications Succinylcholine Chloride Dihydrate is a cholinergic antagonist.
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 Hager, H. H., & Burns, B.: StatPearls [Internet], (2020)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
397.34
Formula:
C14H30N2O4• 2Cl• 2HO
Color/Form:
Neat
InChI:
/p-2, , , InChI=1S/C14H30N2O4.2ClH.2H2O/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6, 2*1H, , , , /h7-12H2,1-6H3, 2*1H2/q+2,
SMILES:
C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[2Cl-]
MDL:
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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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