W-9 hydrochloride

Modify Date: 2026-08-05 17:49:10

W-9 hydrochloride Structure
W-9 hydrochloride structure
Common Name W-9 hydrochloride
CAS Number 69762-85-2 Molecular Weight 377.32900
Density N/A Boiling Point 518.8ºC at 760 mmHg
Molecular Formula C16H22Cl2N2O2S Melting Point 221-223ºC
MSDS N/A Flash Point 267.6ºC

 Use of W-9 hydrochloride


W-7 isomer hydrochloride is an isomer of W-7 hydrochloride (HY-100912). W-7 hydrochloride is a selective calmodulin antagonist[1].

 Names

Name N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide,hydrochloride
Synonym More Synonyms

 W-9 hydrochloride Biological Activity

Description W-7 isomer hydrochloride is an isomer of W-7 hydrochloride (HY-100912). W-7 hydrochloride is a selective calmodulin antagonist[1].
Related Catalog
References

[1]. H Hidaka, et al. N-(6-aminohexyl)-5-chloro-1-naphthalenesulfonamide, a Calmodulin Antagonist, Inhibits Cell Proliferation. Proc Natl Acad Sci U S A. 1981 Jul;78(7):4354-7.

 Chemical & Physical Properties

Boiling Point 518.8ºC at 760 mmHg
Melting Point 221-223ºC
Molecular Formula C16H22Cl2N2O2S
Molecular Weight 377.32900
Flash Point 267.6ºC
Exact Mass 376.07800
PSA 80.57000
LogP 6.26460
InChIKey FGWDLQXTCSKXSK-UHFFFAOYSA-N
SMILES Cl.NCCCCCCNS(=O)(=O)c1ccc2c(Cl)cccc2c1

 Safety Information

HS Code 2935009090

 Customs

HS Code 2935009090
Summary 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

 W-9 hydrochlorideBioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

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