2-Methoxy-4,6-dimethylpyrimidin-5-OL

Base Information

Chemical Name:2-Methoxy-4,6-dimethylpyrimidin-5-OL
CAS No.:345642-89-9
Molecular Formula:C₇H₁₀N₂O₂
Molecular Weight:154.169
Hs Code.:2933599090
DSSTox Substance ID:DTXSID00431017
Nikkaji Number:J2.012.603E
Wikidata:Q82244792
Mol file:345642-89-9.mol

Synonyms:2-METHOXY-4,6-DIMETHYLPYRIMIDIN-5-OL;345642-89-9;2-Methoxy-4,6-dimethyl-5-pyrimidinol;5-Pyrimidinol,2-methoxy-4,6-dimethyl-;SCHEMBL3611524;DTXSID00431017;GFHMFYQZOGTSKG-UHFFFAOYSA-N;MFCD08276902;AKOS006287682;SB57687;AS-79172;FT-0766654;P19909

Suppliers and Price of 2-Methoxy-4,6-dimethylpyrimidin-5-OL

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

American Custom Chemicals Corporation
2-METHOXY-4,6-DIMETHYLPYRIMIDIN-5-OL 95.00%
10G
$ 1871.10

American Custom Chemicals Corporation
2-METHOXY-4,6-DIMETHYLPYRIMIDIN-5-OL 95.00%
1G
$ 1097.25

American Custom Chemicals Corporation
2-METHOXY-4,6-DIMETHYLPYRIMIDIN-5-OL 95.00%
100MG
$ 687.23

Total 7 raw suppliers

Chemical Property of 2-Methoxy-4,6-dimethylpyrimidin-5-OL

Chemical Property:

Boiling Point:291.357 °C at 760 mmHg
Flash Point:130.009 °C
PSA：55.24000
Density:1.178 g/cm³
LogP:0.80760
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:154.074227566
Heavy Atom Count:11
Complexity:120

Purity/Quality:

97% ^*data from raw suppliers

2-METHOXY-4,6-DIMETHYLPYRIMIDIN-5-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=NC(=N1)OC)C)O

Technology Process of 2-Methoxy-4,6-dimethylpyrimidin-5-OL

There total 4 articles about 2-Methoxy-4,6-dimethylpyrimidin-5-OL 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: 98.0%

: 637363-32-7
2-methoxy-4,6-dimethyl-5-benzoyloxypyrimidine

: 345642-89-9
2-methoxy-4,6-dimethyl-5-pyrimidinol

Guidance literature:: With potassium hydroxide; In ethanol; for 10h; Heating;
DOI:10.1002/chem.200304960

Reference yield:

: 2-methoxy-4,6-dimethyl-5-benzyloxy pyrimidine

: 345642-89-9
2-methoxy-4,6-dimethyl-5-pyrimidinol

Guidance literature:: With potassium hydroxide; In ethanol; water;

Reference yield:

: 4620-47-7
benzoic acid 1-acetyl-2-oxopropyl ester

: 345642-89-9
2-methoxy-4,6-dimethyl-5-pyrimidinol

Guidance literature:: Multi-step reaction with 2 steps

1: 20 percent / NaOAc / dimethylformamide / 100 °C

2: 98 percent / KOH / ethanol / 10 h / Heating

With potassium hydroxide; sodium acetate; In ethanol; N,N-dimethyl-formamide;
DOI:10.1002/chem.200304960