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UNC 0224

Base Information
  • Chemical Name:UNC 0224
  • CAS No.:1197196-48-7
  • Molecular Formula:C26H43N7O2
  • Molecular Weight:485.6653
  • Hs Code.:2933998090
  • Mol file:1197196-48-7.mol
UNC 0224

Synonyms:4-Quinazolinamine, 7-[3-(dimethylamino)propoxy]-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6-methoxy-N-(1-methyl-4-piperidinyl)-;

Suppliers and Price of UNC 0224
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
  • UNC 0224
  • 10mg
  • $ 489.00
  • TRC
  • N-Debenzyl-N-methyl-O-demethyl-O-(3-dimethylaminopropyl)-BIX01294
  • 10mg
  • $ 140.00
  • Tocris
  • UNC0224 ≥98%(HPLC)
  • 10
  • $ 227.00
  • Tocris
  • UNC0224 ≥98%(HPLC)
  • 50
  • $ 924.00
  • DC Chemicals
  • UNC-0224 >98%
  • 1 g
  • $ 1800.00
  • DC Chemicals
  • UNC-0224 >98%
  • 100 mg
  • $ 550.00
  • Crysdot
  • UNC0224 98+%
  • 50mg
  • $ 665.00
  • Crysdot
  • UNC0224 98+%
  • 25mg
  • $ 351.00
  • ChemScene
  • UNC0224 99.31%
  • 5mg
  • $ 116.00
  • ChemScene
  • UNC0224 99.31%
  • 10mg
  • $ 180.00
Total 15 raw suppliers
Chemical Property of UNC 0224
Chemical Property:
  • Boiling Point:641.042 °C at 760 mmHg 
  • PKA:9.34±0.70(Predicted) 
  • Flash Point:341.49 °C 
  • PSA:69.23000 
  • Density:1.142 g/cm3 
  • LogP:2.63070 
  • Storage Temp.:2-8°C 
Purity/Quality:

99%, *data from raw suppliers

UNC 0224 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses N-Debenzyl-N-methyl-O-demethyl-O-(3-dimethylaminopropyl)-BIX-01294, is selective G9a-like protein and G9a histone lysine methyltransferase (HMTase) inhibitor.
Technology Process of UNC 0224

There total 1 articles about UNC 0224 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1021/jm901543m
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