5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide

Modify Date: 2025-11-09 18:59:41

5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Structure
5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide structure
Common Name 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
CAS Number 6403-40-3 Molecular Weight 404.22300
Density 1.684g/cm3 Boiling Point 526.9ºC at 760mmHg
Molecular Formula C13H13IN2O3S Melting Point N/A
MSDS N/A Flash Point 272.5ºC

 Names

Name 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.684g/cm3
Boiling Point 526.9ºC at 760mmHg
Molecular Formula C13H13IN2O3S
Molecular Weight 404.22300
Flash Point 272.5ºC
Exact Mass 403.96900
PSA 76.67000
LogP 3.64500
Index of Refraction 1.632
InChIKey OZKBJVBTEQTNII-UHFFFAOYSA-N
SMILES COc1ccc(I)cc1S(=O)(=O)NCc1ccccn1

 Synthetic Route

~%

5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Structure

5-iodo-2-methox...

CAS#:6403-40-3

Literature: Wasielewski,C. Roczniki Chemii, 1966 , vol. 40, p. 1443 - 1447

 Bioassay

View more

Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
Total 9, Current Page 1 of 1
1

 Synonyms

O-tert.-Butylglykolsaeurecyanmethylester
tert.-Butoxy-essigsaeure-cyanmethylester)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.