4-(4-Methoxyphenoxy)thieno[2,3-d]pyrimidine

Base Information

Chemical Name:4-(4-Methoxyphenoxy)thieno[2,3-d]pyrimidine
CAS No.:781616-96-4
Molecular Formula:C₁₃H₁₀N₂O₂S
Molecular Weight:258.301
Hs Code.:
DSSTox Substance ID:DTXSID501325818
Nikkaji Number:J2.724.784I
ChEMBL ID:CHEMBL1494844

Synonyms:4-(4-methoxyphenoxy)thieno[2,3-d]pyrimidine;MLS001003392;CHEMBL1494844;DTXSID501325818;HMS2726P14;AKOS034154956;SMR000344817;AB00583818-02;SR-01000057574;SR-01000057574-1;Z31218404;781616-96-4

Suppliers and Price of 4-(4-Methoxyphenoxy)thieno[2,3-d]pyrimidine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 0 raw suppliers

Chemical Property of 4-(4-Methoxyphenoxy)thieno[2,3-d]pyrimidine

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:258.04629874
Heavy Atom Count:18
Complexity:272

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)OC2=C3C=CSC3=NC=N2

Technology Process of 4-(4-Methoxyphenoxy)thieno[2,3-d]pyrimidine

There total 1 articles about 4-(4-Methoxyphenoxy)thieno[2,3-d]pyrimidine 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: 64.0%

: 14080-59-2
4-chlorothieno[2,3-d]pyrimidine

: 5720-07-0
4-methoxyphenylboronic acid

: 781616-96-4
4-(4-methoxyphenoxy)thieno[2,3-d]pyrimidine

Guidance literature:: With palladium diacetate; sodium carbonate; triphenylphosphine; In 1,2-dimethoxyethane; water; at 75 - 80 ℃; for 24h; Inert atmosphere;
DOI:10.1002/jhet.107