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N-(2-(Dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide

Base Information
  • Chemical Name:N-(2-(Dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide
  • CAS No.:107478-35-3
  • Molecular Formula:C22H32 N6 O4 S
  • Molecular Weight:476.6
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40148056
  • Nikkaji Number:J373.027A
  • Wikidata:Q83013506
  • ChEMBL ID:CHEMBL308499
  • Mol file:107478-35-3.mol
N-(2-(Dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide

Synonyms:N-(2-(dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide;PD 115199;PD-115199

Suppliers and Price of N-(2-(Dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(2-(Dimethylamino)ethyl)-N-methyl-4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)benzenesulfonamide
Chemical Property:
  • Vapor Pressure:1.06E-17mmHg at 25°C 
  • Boiling Point:667.9°Cat760mmHg 
  • Flash Point:357.7°C 
  • PSA:121.68000 
  • Density:1.258g/cm3 
  • LogP:2.63620 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:10
  • Exact Mass:476.22057470
  • Heavy Atom Count:33
  • Complexity:793
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)S(=O)(=O)N(C)CCN(C)C
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