Decamethonium Bromide - ≥98%(T) , Muscle-type nicotinic acetylcholine receptor partial agonist, CAS No.541-22-0, Muscle-type nicotinic acetylcholine receptor partial agonist

CAS: 541-22-0 Cat. No.: D154687 Molecular Weight: 418.30 EC Number: 208-772-2
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(T)
Synonyms
Decamethonium bromide (USP:INN) | Decamethonium bromide [INN] | Decamethonium bromide [USP:INN] | decamethoniumbromide | Tox21_112035 | Decamethonium bromide | DECAMETHONIUM BROMIDE [WHO-DD] | SR-01000003073 | 1,10-Decanediaminium, N1,N1,N1,N10,N10,N10-h
Storage
Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D154687-1g
1

$9.90

$14.90
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5g
D154687-5g
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$31.90

$47.90
Save $16.00 (33.40%)
25g
D154687-25g
1

$104.90

$157.90
Save $53.00 (33.57%)
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Why this grade

≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Decamethonium bromide has been used to induce paralysis in duck embryo.

Specifications

Synonyms
Decamethonium bromide (USP:INN) | Decamethonium bromide [INN] | Decamethonium bromide [USP:INN] | decamethoniumbromide | Tox21_112035 | Decamethonium bromide | DECAMETHONIUM BROMIDE [WHO-DD] | SR-01000003073 | 1, 10-Decanediaminium, N1, N1, N1, N10, N10, N10-h
Specifications & Purity
≥98%(T)
Biochemical and Physiological Mechanisms
Short acting depolarizing muscle relaxant and neuromuscular blocking agent. Used in anesthesia to induce paralysis. Acts as a partial agonist of the nicotinic acetylcholine receptor (AChR).
Storage
Room temperature, Argon charged
Shipped In
Normal
Action Type
PARTIAL AGONIST
Mechanism of action
Muscle-type nicotinic acetylcholine receptor partial agonist
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. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Purity
≥98%(T)
Names and Identifiers
Pubchem Sid504752030
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752030
Canonical SmilesC[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]
IUPAC Nametrimethyl-[10-(trimethylazaniumyl)decyl]azanium;dibromide
InChIKeyHLXQFVXURMXRPU-UHFFFAOYSA-L
INCHI1S/C16H38N2.2BrH/c1-17(2,3)15-13-11-9-7-8-10-12-14-16-18(4,5)6;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2
Isomeric SMILES C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]
WGK Germany 3
RTECS BP5950000
Molecular Weight 418.30
Reaxy-Rn 3728288
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3728288&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassQuaternary ammonium salts
Intermediate Tree Nodes Not available
Direct ParentDecamethonium compounds
Alternative Parents Tetraalkylammonium salts  Organopnictogen compounds  Organic bromide salts  Hydrocarbon derivatives  Amines  
Molecular FrameworkAliphatic acyclic compounds
Substituents Decamethonium - Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Amine - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as decamethonium compounds. These are quaternary ammonium compounds containing a trimethyl-(10-trimethylammoniodecyl)ammonium moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
ACHE Tclin Acetylcholinesterase (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ACHE Tclin Acetylcholinesterase (18204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTH1R Tclin Parathyroid hormone receptor (47172 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CHRNA7 Tchem Neuronal acetylcholine receptor protein alpha-7 subunit (3524 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ERG Tbio Transcriptional regulator ERG (5589 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SMN1 Tchem Survival motor neuron protein (34246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CHRNB2 Tclin Neuronal acetylcholine receptor; alpha4/beta2 (3972 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cryptococcus neoformans (21258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PLB1 Phospholipase B (44 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FTL Ferritin light chain (43324 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
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.

15 results found

Lot NumberCertificate TypeDateItem
K2126434Certificate of AnalysisSep 04, 2025 D154687
K2126435Certificate of AnalysisSep 04, 2025 D154687
G2514366Certificate of AnalysisJul 19, 2025 D154687
G2514367Certificate of AnalysisJul 19, 2025 D154687
F2510687Certificate of AnalysisJan 13, 2025 D154687
F2510688Certificate of AnalysisJan 13, 2025 D154687
J2430373Certificate of AnalysisOct 24, 2024 D154687
J2430374Certificate of AnalysisOct 24, 2024 D154687
J2430375Certificate of AnalysisOct 24, 2024 D154687
E2430323Certificate of AnalysisMay 14, 2024 D154687
E2430328Certificate of AnalysisMay 14, 2024 D154687
E2430329Certificate of AnalysisMay 14, 2024 D154687
E2430330Certificate of AnalysisMay 14, 2024 D154687
G2009027Certificate of AnalysisMay 07, 2024 D154687
D1922090Certificate of AnalysisFeb 03, 2023 D154687

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Chemical and Physical Properties
SensitivityHygroscopic
Molecular Weight418.300 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count11
Exact Mass418.138 Da
Monoisotopic Mass416.14 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity164.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Solution Calculators
Reviews

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