BW284C51 information

BW284C51
Names
	Preferred IUPAC name 4,4′-(3-Oxopentane-1,5-diyl)bis[N,N-dimethyl-N-(prop-2-en-1-yl)anilinium] dibromide
Identifiers
CAS Number	402-40-4;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL464538;
ChemSpider	9437;
ECHA InfoCard	100.129.545
PubChem CID	9820;
CompTox Dashboard (EPA)	DTXSID90960624 ;
	InChI InChI=1S/C27H38N2O.2BrH/c1-7-21-28(3,4)25-15-9-23(10-16-25)13-19-27(30)20-14-24-11-17-26(18-12-24)29(5,6)22-8-2;;/h7-12,15-18H,1-2,13-14,19-22H2,3-6H3;2*1H/q+2;;/p-2 Key: WKDURMTZOWGWTD-UHFFFAOYSA-L;
	SMILES C[N+](C)(CC=C)c1ccc(cc1)CCC(=O)CCc2ccc(cc2)[N+](C)(C)CC=C.[Br-].[Br-];
Properties
Chemical formula	C27H38Br2N2O
Molar mass	566.422 g·mol−1
Hazards
	Occupational safety and health (OHS/OSH):
Main hazards	Toxic
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H300, H310, H330
Precautionary statements	P260, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P304+P340, P310, P320, P321, P322, P330, P361, P363, P403+P233, P405, P501
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

BW284C51 is a selective acetylcholinesterase inhibitor.^[1] It is also a nicotinic antagonist.^[2]

^ FULTON, MP; MOGEY, GA (June 1954). "Some selective inhibitors of true cholinesterase". British Journal of Pharmacology and Chemotherapy. 9 (2): 138–44. doi:10.1111/j.1476-5381.1954.tb00832.x. PMC 1509427. PMID 13172421.
^ Olivera-Bravo, S; Ivorra, I; Morales, A (January 2005). "The acetylcholinesterase inhibitor BW284c51 is a potent blocker of Torpedo nicotinic AchRs incorporated into the Xenopus oocyte membrane". British Journal of Pharmacology. 144 (1): 88–97. doi:10.1038/sj.bjp.0705965. PMC 1575971. PMID 15644872.

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