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1-(4-((2,4-Diamino-5-pyrimidinyl)methyl)-2,6-dimethoxyphenyl)ethanone oxime

Base Information
  • Chemical Name:1-(4-((2,4-Diamino-5-pyrimidinyl)methyl)-2,6-dimethoxyphenyl)ethanone oxime
  • CAS No.:74731-65-0
  • Molecular Formula:C15H19N5O3
  • Molecular Weight:317.3431
  • Hs Code.:
1-(4-((2,4-Diamino-5-pyrimidinyl)methyl)-2,6-dimethoxyphenyl)ethanone oxime

Synonyms:BRN 5994244;1-(4-((2,4-Diamino-5-pyrimidinyl)methyl)-2,6-dimethoxyphenyl)ethanone oxime;4'-((2,4-Diamino-5-pyrimidinyl)methyl)-2',6'-dimethoxyacetophenone oxime;Ethanone, 1-(4-((2,4-diamino-5-pyrimidinyl)methyl)-2,6-dimethoxyphenyl)-, oxime;74731-65-0;C15H19N5O3;C15-H19-N5-O3;LS-67306

Suppliers and Price of 1-(4-((2,4-Diamino-5-pyrimidinyl)methyl)-2,6-dimethoxyphenyl)ethanone oxime
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(4-((2,4-Diamino-5-pyrimidinyl)methyl)-2,6-dimethoxyphenyl)ethanone oxime
Chemical Property:
  • Vapor Pressure:5.8E-17mmHg at 25°C 
  • Boiling Point:634.4°Cat760mmHg 
  • Flash Point:337.4°C 
  • Density:1.36g/cm3 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:317.14878949
  • Heavy Atom Count:23
  • Complexity:395
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=NO)C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC
  • Isomeric SMILES:C/C(=N/O)/C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC
Technology Process of 1-(4-((2,4-Diamino-5-pyrimidinyl)methyl)-2,6-dimethoxyphenyl)ethanone oxime

There total 6 articles about 1-(4-((2,4-Diamino-5-pyrimidinyl)methyl)-2,6-dimethoxyphenyl)ethanone oxime 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 pyridine; hydroxylamine hydrochloride; In ethanol; for 4h; Heating;
Guidance literature:
Multi-step reaction with 6 steps
1: 81 percent / sodium methylate / dimethylformamide / 0.25 h / 75 °C
2: 95 percent / propan-2-ol / 0.5 h / Heating
3: 86 percent / sodium methylate / ethanol / 40 h / Heating
4: 1.) sodium hydride / 1.) DMF, 45 min, 65 deg C; 2.) THF-DMF, 60 deg C, 20 min
5: 58 percent / amalgamated alumina / tetrahydrofuran; H2O / 5 h / 60 °C
6: 80 percent / hydroxylamine hydrochloride, pyridine / ethanol / 4 h / Heating
With pyridine; aluminium amalgam; hydroxylamine hydrochloride; sodium methylate; sodium hydride; In tetrahydrofuran; ethanol; water; N,N-dimethyl-formamide; isopropyl alcohol;
Guidance literature:
Multi-step reaction with 7 steps
1: 95 percent / sodium bis(2-methoxyethoxy)aluminum hyride, morpholine / toluene / 4 h / -15 °C
2: 81 percent / sodium methylate / dimethylformamide / 0.25 h / 75 °C
3: 95 percent / propan-2-ol / 0.5 h / Heating
4: 86 percent / sodium methylate / ethanol / 40 h / Heating
5: 1.) sodium hydride / 1.) DMF, 45 min, 65 deg C; 2.) THF-DMF, 60 deg C, 20 min
6: 58 percent / amalgamated alumina / tetrahydrofuran; H2O / 5 h / 60 °C
7: 80 percent / hydroxylamine hydrochloride, pyridine / ethanol / 4 h / Heating
With morpholine; pyridine; aluminium amalgam; hydroxylamine hydrochloride; sodium methylate; sodium hydride; sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; ethanol; water; N,N-dimethyl-formamide; isopropyl alcohol; toluene;
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