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Technology Process of N,N,2-trimethyl-5-nitrobenzenesulfonamide

N,N,2-trimethyl-5-nitrobenzenesulfonamide

Base Information
  • Chemical Name:N,N,2-trimethyl-5-nitrobenzenesulfonamide
  • CAS No.:433695-36-4
  • Molecular Formula:C9H12N2O4S
  • Molecular Weight:244.26800
  • Hs Code.:
  • UNII:03G869PR3P
  • DSSTox Substance ID:DTXSID30195832
  • Nikkaji Number:J3.113.518D
  • Wikipedia:BRL-50481
  • Wikidata:Q4836375
  • Pharos Ligand ID:57BL8Y5YBBJZ
  • ChEMBL ID:CHEMBL484928
  • Mol file:433695-36-4.mol
N,N,2-trimethyl-5-nitrobenzenesulfonamide

Synonyms:3-(N,N-dimethylsulfonamido)-4-methyl-nitrobenzene;BRL 50481;BRL-50481

Suppliers and Price of N,N,2-trimethyl-5-nitrobenzenesulfonamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • BRL 50481
  • 10mg
  • $ 312.00
  • TRC
  • BRL 50481
  • 5mg
  • $ 70.00
  • Tocris
  • BRL 50481 ≥99%(HPLC)
  • 50
  • $ 485.00
  • Tocris
  • BRL 50481 ≥99%(HPLC)
  • 10
  • $ 115.00
  • TCI Chemical
  • N,N,2-Trimethyl-5-nitrobenzenesulfonamide >98.0%(HPLC)(N)
  • 200mg
  • $ 55.00
  • TCI Chemical
  • N,N,2-Trimethyl-5-nitrobenzenesulfonamide >98.0%(HPLC)(N)
  • 1g
  • $ 163.00
  • Sigma-Aldrich
  • BRL 50481 ≥98% (HPLC), solid
  • 25mg
  • $ 639.00
  • Sigma-Aldrich
  • BRL 50481 ≥98% (HPLC), solid
  • 5mg
  • $ 163.00
  • Medical Isotopes, Inc.
  • BRL 50481
  • 10 mg
  • $ 860.00
  • DC Chemicals
  • BRL 50481 >98%
  • 250 mg
  • $ 900.00
Total 17 raw suppliers
Chemical Property of N,N,2-trimethyl-5-nitrobenzenesulfonamide
Chemical Property:
  • Vapor Pressure:2.52E-06mmHg at 25°C 
  • Melting Point:65-67°C 
  • Boiling Point:391.1oC at 760 mmHg 
  • PKA:-5?+-.0.70(Predicted) 
  • Flash Point:190.4oC 
  • PSA：91.58000 
  • Density:1.334g/cm3 
  • LogP:2.75750 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: 12 mg/mL 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:244.05177804
  • Heavy Atom Count:16
  • Complexity:355
Purity/Quality:

98%,99%, *data from raw suppliers

BRL 50481 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C
  • Description BRL-50481 (433695-36-4) is a potent and selective inhibitor of phosphodiesterase-7 (PDE7), Ki=180 nM.1?Induces apoptosis in chronic lymphocytic leukemia cells which express PDE7B.2?BRL-50481 increases mineralization in osteoblasts differentiated from hMSC.3?Cell permeable.
  • Uses A PDE7 inhibitor that has acceptable selectivity for in vivo studies
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