bPiDDB structure, CAS 525596-66-1

bPiDDB

CAS Number525596-66-1

Synonyms

Molecular FormulaC24H38Br2N2

Molecular Weight514.38000

Purity

Density

Boiling Point

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-1190844 Purity:
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Quality Control of [ 525596-66-1 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number525596-66-1
Catalog No.2A-1190844
Chinese NamebPiDDB
Molecular FormulaC24H38Br2N2
Molecular Weight514.38000
ApplicationbPiDDB is a potent nAChR antagonist. bPiDDB (IC50=2nM) effectively inhibits nicotine-induced striatal dopamine (DA) release by interacting with α6β2-containing nAChRs [1].
PubChem ID14961986
SMILESCc1ccc[n+](CCCCCCCCCCCC[n+]2cccc(C)c2)c1.[Br-].[Br-]
InChIInChI=1S/C24H38N2.2BrH/c1-23-15-13-19-25(21-23)17-11-9-7-5-3-4-6-8-10-12-18-26-20-14-16-24(2)22-26;;/h13-16,19-22H,3-12,17-18H2,1-2H3;2*1H/q+2;;/p-2
InChI KeyNNPBJCAIRCFEFZ-UHFFFAOYSA-L
Transport InfoProduct name: bPiDDB
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