Pyrimidine, 2,4-diamino-5-((5,6-dimethoxy-3-pyridyl)methyl)-

Base Information

Chemical Name:Pyrimidine, 2,4-diamino-5-((5,6-dimethoxy-3-pyridyl)methyl)-
CAS No.:52606-05-0
Molecular Formula:C12H15N5O2
Molecular Weight:261.2798
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90200592
Nikkaji Number:J90.407D
Wikidata:Q83073741
Mol file:52606-05-0.mol

Synonyms:52606-05-0;BRN 0890995;Pyrimidine, 2,4-diamino-5-((5,6-dimethoxy-3-pyridyl)methyl)-;2,4-Diamino-5-((5,6-dimethoxy-3-pyridyl)methyl)-pyrimidine;2,4-Pyrimidinediamine, 5-((5,6-dimethoxy-3-pyridinyl)methyl)-;5-26-09-00515 (Beilstein Handbook Reference);DTXSID90200592;LS-135027;5-[(5,6-Dimethoxy-3-pyridinyl)methyl]pyrimidine-2,4-diamine

Suppliers and Price of Pyrimidine, 2,4-diamino-5-((5,6-dimethoxy-3-pyridyl)methyl)-

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
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Total 3 raw suppliers

Chemical Property of Pyrimidine, 2,4-diamino-5-((5,6-dimethoxy-3-pyridyl)methyl)-

Chemical Property:

Vapor Pressure:8.68E-11mmHg at 25°C
Melting Point:258-259 °C
Boiling Point:516.8°Cat760mmHg
PKA:6.77±0.10(Predicted)
Flash Point:266.4°C
PSA：110.63000
Density:1.299g/cm³
LogP:0.50420
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:261.12257474
Heavy Atom Count:19
Complexity:281

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(N=CC(=C1)CC2=CN=C(N=C2N)N)OC

Technology Process of Pyrimidine, 2,4-diamino-5-((5,6-dimethoxy-3-pyridyl)methyl)-

There total 1 articles about Pyrimidine, 2,4-diamino-5-((5,6-dimethoxy-3-pyridyl)methyl)- 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:

Reference yield: