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Succinylcholine Chloride Dihydrate - >98.0%(T), high purity , CAS No.6101-15-1

    Grade & Purity:
  • ≥98%(T)
In stock
Item Number
S161137
Grouped product items
SKU Size
Availability
Price Qty
S161137-1g
1g
4
$29.90
S161137-5g
5g
2
$109.90

Nicotinic AChR agonist, also acts as a depolarizing neuromuscular blocker.

Basic Description

Synonyms suxamethonium chloride 2H2O | AC-33148 | Succin (TN) | Suxamethonium chloride hydrate | 2,2'-SUCCINYLDIOXYBIS(ETHYLTRIMETHYLAMMONIUM) DICHLORIDE, DIHYDRATE | EN300-7366597 | Ethanaminium, 2,2'-((1,4-dioxo-1,4-butanediyl)bis(oxy))bis(N,N,N-trimethyl-), dic
Specifications & Purity ≥98%(T)
Biochemical and Physiological Mechanisms Cholinergic antagonist which induces a long-lasting depolarization of the acetylcholine neuron membrane; neuromuscular blocking agent.
Storage Temp Store at 2-8°C,Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

Pubchem Sid 504759789
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759789
IUPAC Name trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium;dichloride;dihydrate
INCHI 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
InChIKey FFSBEIRFVXGRPR-UHFFFAOYSA-L
Smiles C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.O.O.[Cl-].[Cl-]
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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number Certificate Type Date Item
L2420795 Certificate of Analysis Jul 23, 2024 S161137
L2420796 Certificate of Analysis Jul 23, 2024 S161137
L2312106 Certificate of Analysis Nov 27, 2023 S161137
L2312105 Certificate of Analysis Nov 27, 2023 S161137
K2210017 Certificate of Analysis Sep 26, 2022 S161137
K2210003 Certificate of Analysis Sep 26, 2022 S161137
J2324032 Certificate of Analysis Sep 26, 2022 S161137
H2218065 Certificate of Analysis Aug 20, 2022 S161137
I2206052 Certificate of Analysis Jun 24, 2022 S161137
G2228137 Certificate of Analysis Jun 24, 2022 S161137
E2211039 Certificate of Analysis Mar 03, 2022 S161137
E2211040 Certificate of Analysis Mar 03, 2022 S161137

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Chemical and Physical Properties

Sensitivity Light Sensitive
Melt Point(°C) 164 °C
Molecular Weight 397.300 g/mol
XLogP3
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

Solution Calculators

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