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Technology Process of N-(3,4-dimethoxyphenethyl)-3-(4-(3-isopropyl-1-methyl-1H-indol-2-ylsulfonyl)phenoxy)-N-methylpropan-1-amine

N-(3,4-dimethoxyphenethyl)-3-(4-(3-isopropyl-1-methyl-1H-indol-2-ylsulfonyl)phenoxy)-N-methylpropan-1-amine

Base Information
  • Chemical Name:N-(3,4-dimethoxyphenethyl)-3-(4-(3-isopropyl-1-methyl-1H-indol-2-ylsulfonyl)phenoxy)-N-methylpropan-1-amine
  • CAS No.:121346-32-5
  • Molecular Formula:C32H40 N2 O5 S
  • Molecular Weight:654.77
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701026010
  • Nikkaji Number:J551.489D
  • ChEMBL ID:CHEMBL33620
  • Mol file:121346-32-5.mol
N-(3,4-dimethoxyphenethyl)-3-(4-(3-isopropyl-1-methyl-1H-indol-2-ylsulfonyl)phenoxy)-N-methylpropan-1-amine

Synonyms:SR 33805;SR 33805 oxalate;SR-33805

Suppliers and Price of N-(3,4-dimethoxyphenethyl)-3-(4-(3-isopropyl-1-methyl-1H-indol-2-ylsulfonyl)phenoxy)-N-methylpropan-1-amine
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
  • SR 33805 oxalate
  • 10mg
  • $ 516.00
  • Matrix Scientific
  • N-(3,4-Dimethoxyphenethyl)-3-(4-((3-isopropyl-1-methyl-1H-indol-2-yl)sulfonyl)phenoxy)-N-methylpropan-1-amine oxalate 95+%
  • 250mg
  • $ 3402.00
  • AK Scientific
  • 3,4-dimethoxy-n-methyl-n-[3-[4-[[1-methyl-3-(1-methylethyl)-1h-indol-2-yl]sulfonyl]phenoxy]propyl]benzeneethanamineoxalate
  • 250mg
  • $ 4642.00
  • AHH
  • 3,4-Dimethoxy-N-methyl-N-[3-[4-[[1-methyl-3-(1-methylethyl)-1HIndol-2-yl]sulfonyl]phenoxy]propyl]benzeneethanamineoxalate 98%
  • 0.05g
  • $ 492.00
Total 18 raw suppliers
Chemical Property of N-(3,4-dimethoxyphenethyl)-3-(4-(3-isopropyl-1-methyl-1H-indol-2-ylsulfonyl)phenoxy)-N-methylpropan-1-amine
Chemical Property:
  • Vapor Pressure:4.34E-21mmHg at 25°C 
  • Boiling Point:728.7°C at 760 mmHg 
  • PKA:8.82±0.50(Predicted) 
  • Flash Point:394.5°C 
  • PSA：152.98000 
  • Density:1.15±0.1 g/cm3(Predicted) 
  • LogP:6.33150 
  • Storage Temp.:Store at RT 
  • XLogP3:6.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:13
  • Exact Mass:564.26579355
  • Heavy Atom Count:40
  • Complexity:856
Purity/Quality:

99% *data from raw suppliers

SR 33805 oxalate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=C(N(C2=CC=CC=C21)C)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC
  • Uses SR 33805 Oxalate is a potent calcium entry blocker.
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