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W-84 dibromide - 98%, high purity , CAS No.21093-51-6

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W-84 dibromide - 98%, high purity , CAS No.21093-51-6

COA

Grade & Purity:

≥98%

Cas Number: 21093-51-6
Molecular Weight: 708.53
PubChem CID: 167961
PubChem SID: 504757613

In stock

Item Number

W288089

Grouped product items
SKU	Size	Availability	Price
W288089-5mg	5mg	3	$93.90
W288089-10mg	10mg	3	$147.90
W288089-25mg	25mg	3	$315.90
W288089-50mg	50mg	2	$513.90
W288089-100mg	100mg	2	$840.90
W288089-250mg	250mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,892.90

Stabilizer of cholinergic antagonist-receptor complexes

View related series

Class A GPCR (4138) GPCR/G Protein (3172) mAChR (182) Neuronal Signaling (3320)

Basic Description

Synonyms	J-013837 \| W-84 dibromide \| A815135 \| N1,N6-bis(3-(1,3-dioxoisoindolin-2-yl)propyl)-N1,N1,N6,N6-tetramethylhexane-1,6-diaminium bromide \| Hexamethylene-bis-[dimethyl-(3-phthalimidopropyl)ammonium]dibromide \| FT-0638093 \| N~1~,N~6~-Bis[3-(1,3-dioxo-1,3-dih
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Stabilizes cholinergic antagonist-receptor complexes by an allosteric effect. Increases the protective effect of atropine against organophosphate poisoning.Potent allosteric modulator of M2 muscarinic acetylcholine receptors.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Quaternary ammonium salts

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Quaternary ammonium salts
Intermediate Tree Nodes	Not available
Direct Parent	Hexamethonium compounds
Alternative Parents	Phthalimides Isoindoles N-substituted carboxylic acid imides Benzenoids Tetraalkylammonium salts Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Organic bromide salts Hydrocarbon derivatives Amines
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Hexamethonium - Phthalimide - Isoindolone - Isoindoline - Isoindole - Isoindole or derivatives - Carboxylic acid imide, n-substituted - Benzenoid - Tetraalkylammonium salt - Carboxylic acid imide - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organic salt - Organooxygen compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic bromide salt - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as hexamethonium compounds. These are organic compounds containing a N,N,N,N',N',N'-hexamethylhexane-1,6-diaminium moiety.
External Descriptors	Not available
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

Associated Targets(Human)

CHRM2 Tclin Muscarinic acetylcholine receptor M2 (3 Activities)

Discover Target: CHRM2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CHRM2 Tclin Muscarinic acetylcholine receptor M2 (10671 Activities)

Discover Target: CHRM2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CHRM5 Tclin Muscarinic acetylcholine receptor M5 (4677 Activities)

Discover Target: CHRM5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504757613
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504757613
IUPAC Name	3-(1,3-dioxoisoindol-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide
INCHI	InChI=1S/C32H44N4O4.2BrH/c1-35(2,23-13-19-33-29(37)25-15-7-8-16-26(25)30(33)38)21-11-5-6-12-22-36(3,4)24-14-20-34-31(39)27-17-9-10-18-28(27)32(34)40;;/h7-10,15-18H,5-6,11-14,19-24H2,1-4H3;2*1H/q+2;;/p-2
InChIKey	DZRJZDQAGMZGGA-UHFFFAOYSA-L
Smiles	C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)C2=CC=CC=C2C1=O)CCCN3C(=O)C4=CC=CC=C4C3=O.[Br-].[Br-]
Isomeric SMILES	C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)C2=CC=CC=C2C1=O)CCCN3C(=O)C4=CC=CC=C4C3=O.[Br-].[Br-]
WGK Germany	3
PubChem CID	167961
Molecular Weight	708.53

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.

7 results found

Lot Number	Certificate Type	Date	Item
L2416358	Certificate of Analysis	Dec 25, 2024	W288089
K2108427	Certificate of Analysis	Aug 20, 2024	W288089
K2108435	Certificate of Analysis	Aug 20, 2024	W288089
K2108441	Certificate of Analysis	Aug 20, 2024	W288089
K2108796	Certificate of Analysis	Aug 20, 2024	W288089
K2108797	Certificate of Analysis	Aug 20, 2024	W288089
K2108799	Certificate of Analysis	Aug 20, 2024	W288089

Chemical and Physical Properties

Solubility	Solvent:DMSO, Max Conc. mg/mL: 7.08, Max Conc. mM: 10
Molecular Weight	708.500 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	15
Exact Mass	708.171 Da
Monoisotopic Mass	706.173 Da
Topological Polar Surface Area	74.800 Å²
Heavy Atom Count	42
Formal Charge	0
Complexity	810.000
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	3

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