3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide

Modify Date: 2026-07-15 11:03:47

3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide Structure
3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide structure
Common Name 3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide
CAS Number 6010-85-1 Molecular Weight 392.26700
Density 1.551g/cm3 Boiling Point 541.9ºC at 760mmHg
Molecular Formula C17H14BrNO3S Melting Point N/A
MSDS N/A Flash Point 281.5ºC

 Names

Name 3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.551g/cm3
Boiling Point 541.9ºC at 760mmHg
Molecular Formula C17H14BrNO3S
Molecular Weight 392.26700
Flash Point 281.5ºC
Exact Mass 390.98800
PSA 63.78000
LogP 5.56550
Index of Refraction 1.68
InChIKey SNWNXWNBFWOLHZ-UHFFFAOYSA-N
SMILES COc1ccc(S(=O)(=O)Nc2ccc3ccccc3c2)cc1Br

 Synthetic Route

~%

3-bromo-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide Structure

3-bromo-4-metho...

CAS#:6010-85-1

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Literature: Wintersteiner; Allen Journal of Biological Chemistry, 1934 , vol. 107, p. 321,332

 Bioassay

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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

3-bromo-4-methoxy-N-(naphthalen-2-yl)benzenesulfonamide
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