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2,4-Pyrimidinediamine, 5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-

Base Information
  • Chemical Name:2,4-Pyrimidinediamine, 5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-
  • CAS No.:865305-30-2
  • Molecular Formula:C14H17IN4O2
  • Molecular Weight:400.219
  • Hs Code.:
  • ChEMBL ID:CHEMBL526307
  • DSSTox Substance ID:DTXSID90580447
  • Pharos Ligand ID:Q2DFSP4LT69F
  • Wikidata:Q27074324
  • Mol file:865305-30-2.mol
2,4-Pyrimidinediamine, 5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-

Synonyms:5-(5-iodo-2-isopropyl-4-methoxyphenoxy)pyrimidine-2,4-diamine;AF 353;AF-353;AF353 cpd

Suppliers and Price of 2,4-Pyrimidinediamine, 5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-
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
  • DC Chemicals
  • AF-353(Ro-4) >98%
  • 1 g
  • $ 1400.00
  • DC Chemicals
  • AF-353(Ro-4) >98%
  • 100 mg
  • $ 400.00
  • Crysdot
  • AF-353 98+%
  • 5mg
  • $ 77.00
  • Crysdot
  • AF-353 98+%
  • 10mg
  • $ 134.00
  • Crysdot
  • AF-353 98+%
  • 50mg
  • $ 501.00
  • ChemScene
  • AF-353 98.95%
  • 50mg
  • $ 435.00
  • ChemScene
  • AF-353 98.95%
  • 25mg
  • $ 310.00
  • ChemScene
  • AF-353 98.95%
  • 10mg
  • $ 155.00
  • ChemScene
  • AF-353 98.95%
  • 5mg
  • $ 88.00
  • Cayman Chemical
  • AF-353
  • 5mg
  • $ 102.00
Total 17 raw suppliers
Chemical Property of 2,4-Pyrimidinediamine, 5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-
Chemical Property:
  • Boiling Point:510.2±60.0 °C(Predicted) 
  • PKA:6.89±0.10(Predicted) 
  • PSA:97.74000 
  • Density:1.619±0.06 g/cm3(Predicted) 
  • LogP:3.03010 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:400.03962
  • Heavy Atom Count:21
  • Complexity:334
Purity/Quality:

99% *data from raw suppliers

AF-353(Ro-4) >98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)N)I)OC
  • Description AF-353 is a noncompetitive dual antagonist of the purinoreceptors P2X3 and P2X2/3 (IC50s = 10 and 79.4 nM, respectively). It is selective for P2X3 and P2X2/3 over P2X1, P2X2, P2X4, P2X5, and P2X7 (IC50 = >10 μM for all). It inhibits calcium flux in CHO-K1 cells expressing the rat P2X3 receptor and in 1321N1 cells expressing the human P2X3 and P2X2/3 receptors (IC50s = 8.91, 8.71, and 38.9 nM, respectively). AF-353 decreases the electrical signals in the detrusor, but not striated, muscle of the bladder in female rats.
Technology Process of 2,4-Pyrimidinediamine, 5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-

There total 3 articles about 2,4-Pyrimidinediamine, 5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]- 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:
In N,N-dimethyl-formamide; at 120 ℃; for 18h; Product distribution / selectivity;
Guidance literature:
With Iodine monochloride; In water; acetic acid; for 17h;
Guidance literature:
With sodium methylate; In dimethyl sulfoxide; at 110 ℃;
DOI:10.1016/j.bmcl.2009.02.003
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