2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine

Base Information

Chemical Name:2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine
CAS No.:1111638-06-2
Molecular Formula:C13H18BN3O2
Molecular Weight:259.11200
Hs Code.:
DSSTox Substance ID:DTXSID401134222
Mol file:1111638-06-2.mol

Synonyms:1111638-06-2;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine;2-Methylimidazo[1,2-a]pyrimidine-6-boronic acid pinacol ester;IMidazo[1,2-a]pyriMidine, 2-Methyl-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;SCHEMBL2959083;DTXSID401134222;MFCD17012681;AKOS015950146;PS-13036;CS-0368855;imidazo[1,2-a]pyrimidine,2-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-

Suppliers and Price of 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine

Supply Marketing:

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

Manufacturers and distributors:

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Total 13 raw suppliers

Chemical Property of 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine

Chemical Property:

PKA:6.53±0.30(Predicted)
PSA：48.65000
Density:1.17±0.1 g/cm3(Predicted)
LogP:1.33690
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:259.1492070
Heavy Atom Count:19
Complexity:348

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CN3C=C(N=C3N=C2)C

Technology Process of 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine

There total 1 articles about 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]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: