Succinylcholine Chloride Dihydrate - 10mM in Water , CAS No.6101-15-1

CAS: 6101-15-1 Cat. No.: S425052 Molecular Weight: 397.34 Beilstein Registry Number: 3922830 EC Number: 630-401-1

GRADE & PURITY 10mM in Water

Synonyms

SUCCINYLCHOLINE CHLORIDE DIHYDRATE|6101-15-1|Suxamethonium chloride dihydrate|choline chloride succinate|suxamethonium chloride|Suxamethonium chloride hydrate|UNII-8L0S1G435E|8L0S1G435E|Suxamethonium chloride hydrate [JAN]|suxamethonium chloride 2H2O|succ

Storage

Protected from light,Store at -80°C

Shipped In

Dry ice packs + Cold packs,FedEx DG Service

Specifications

Synonyms

SUCCINYLCHOLINE CHLORIDE DIHYDRATE | 6101-15-1 | Suxamethonium chloride dihydrate | choline chloride succinate | suxamethonium chloride | Suxamethonium chloride hydrate | UNII-8L0S1G435E | 8L0S1G435E | Suxamethonium chloride hydrate [JAN] | suxamethonium chloride 2H2O | succ

Specifications & Purity

10mM in Water

Biochemical and Physiological Mechanisms

Cholinergic antagonist which induces a long-lasting depolarization of the acetylcholine neuron membrane; neuromuscular blocking agent.

Storage

Protected from light, Store at -80°C

Shipped In

Dry ice packs + Cold packs, FedEx DG Service

This product requires cold chain shipping. Ground and other economy services are not available.

Names and Identifiers

• Canonical Smiles: C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.O.O.[Cl-].[Cl-]
• IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;dichloride;dihydrate
• InChIKey: FFSBEIRFVXGRPR-UHFFFAOYSA-L
• 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;;;;/h7-12H2,1-6H3;2*1H;2*1H2/q+2;;;;/p-2
• Isomeric SMILES: C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.O.O.[Cl-].[Cl-]
• WGK Germany: 3
• RTECS: GA2360000
• Alternate CAS: 306-40-1（free basis）
• Molecular Weight: 397.34
• Beilstein: 3922830
• Reaxy-Rn: 3922827

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Quaternary ammonium salts
        • Level5 Cholines
          • Level6 Acyl cholines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Cholines
• Direct Parent: Acyl cholines
• Alternative Parents: Fatty acid esters Dicarboxylic acids and derivatives Tetraalkylammonium salts Carboxylic acid esters Organopnictogen compounds Organic oxides Organic chloride salts Hydrocarbon derivatives Carbonyl compounds Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acyl choline - Fatty acid ester - Dicarboxylic acid or derivatives - Fatty acyl - Tetraalkylammonium salt - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic salt - Organooxygen compound - Organic chloride salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as acyl cholines. These are acylated derivatives of choline. Choline or 2-Hydroxy-N,N,N-trimethylethanaminium is a quaternary ammonium salt with the chemical formula (CH3)3N+(CH2)2OH.
• External Descriptors: hydrate

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Light Sensitive
• Melt Point(°C): 164 °C
• Molecular Weight: 397.300 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 396.179 Da
• Monoisotopic Mass: 396.179 Da
• Topological Polar Surface Area: 54.600 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 284.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 5

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