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N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine

Base Information
  • Chemical Name:N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine
  • CAS No.:916603-07-1
  • Molecular Formula:C17H16FN5
  • Molecular Weight:309.34
  • Hs Code.:2921499090
  • DSSTox Substance ID:DTXSID10580580
  • Metabolomics Workbench ID:56151
  • Wikidata:Q27118121
  • Mol file:916603-07-1.mol
N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine

Synonyms:916603-07-1;N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine;CZC-8004;N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine;Dianilinopyrimidine_01;CZC8004;2-N-[4-(aminomethyl)phenyl]-5-fluoro-4-N-phenylpyrimidine-2,4-diamine;CZC-00008004;N(2)-[4-(aminomethyl)phenyl]-5-fluoro-N(4)-phenylpyrimidine-2,4-diamine;Dianilinopyrimidine-01;C17H16FN5;SCHEMBL4276330;CHEBI:39072;DTXSID10580580;AMY16234;BCP01985;MFCD16251195;N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenyl-2,4-pyrimidinediamine;AKOS016006994;NCGC00387026-01;AS-16202;HY-111138;CS-0034386;A860275;J-523400;Q27118121;Target-5 (Kinase Probe Tool, APM-1)/Dianilinopyrimidine_01;N~2~-[4-(Aminomethyl)phenyl]-5-fluoro-N~4~-phenylpyrimidine-2,4-diamine

Suppliers and Price of N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine
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
  • TRC
  • N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine
  • 10mg
  • $ 500.00
  • Medical Isotopes, Inc.
  • N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine
  • 2.5 mg
  • $ 890.00
  • Matrix Scientific
  • N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine 95+%
  • 250mg
  • $ 183.00
  • DC Chemicals
  • Dianilinopyrimidine_01 >98%
  • 1 g
  • $ 3000.00
  • DC Chemicals
  • Dianilinopyrimidine_01 >98%
  • 100 mg
  • $ 750.00
  • DC Chemicals
  • Dianilinopyrimidine_01 >98%
  • 250 mg
  • $ 1500.00
  • Crysdot
  • N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine 95+%
  • 10g
  • $ 2822.00
  • Crysdot
  • N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine 95+%
  • 1g
  • $ 455.00
  • ChemScene
  • CZC-8004 99.51%
  • 5mg
  • $ 110.00
  • ChemScene
  • CZC-8004 99.51%
  • 10mg
  • $ 180.00
Total 24 raw suppliers
Chemical Property of N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine
Chemical Property:
  • Boiling Point:514.1 °C at 760 mmHg 
  • PKA:9.14±0.10(Predicted) 
  • Flash Point:264.7 °C 
  • PSA:75.86000 
  • Density:1.332 g/cm3 
  • LogP:4.40790 
  • Storage Temp.:-20° 
  • Solubility.:Soluble in DMSO (up to 30 mg/ml) or in Ethanol (up to 2.5 mg/ml with warming) 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:309.13897369
  • Heavy Atom Count:23
  • Complexity:342
Purity/Quality:

97% *data from raw suppliers

N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC2=NC(=NC=C2F)NC3=CC=C(C=C3)CN
  • Description CZC-8004 (916603-07-1) is a pan-specific kinase inhibitor. May be coupled to sepharose via its amino-side chain for affinity chromatography applications1.
  • Uses A novel enzyme-interacting compounds using immobilized broad-spectrum ligands CZC-8004 is an aminopyrimidine that binds a range of tyrosine kinases, including ABL, BTK, FAK, FER, JAK1, SRC, SYK, TEC, TNK1, TYK2, and YES. It inhibits these kinases at low micromolar concentrations and can be immobilized to capture and purify these enzymes.
Technology Process of N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine

There total 1 articles about N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine 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 hydrogenchloride; sodium hydrogencarbonate; In 1,4-dioxane; methanol; water;
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