4-Amino-6-methyl-3-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-2(3H)-one

Base Information

Chemical Name:4-Amino-6-methyl-3-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-2(3H)-one
CAS No.:63412-40-8
Molecular Formula:C₁₃H₁₃N₃O₂
Molecular Weight:243.265
Hs Code.:2934999090
DSSTox Substance ID:DTXSID80493673

Synonyms:63412-40-8;4-Amino-5,6-dihydro-6-methyl-3-phenyl-furo[2,3-d]pyrimidin-2(3H)-one;4-Amino-6-methyl-3-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-2(3H)-one;4-amino-6-methyl-3-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-one;DTXSID80493673;FT-0727674

Suppliers and Price of 4-Amino-6-methyl-3-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-2(3H)-one

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
4-AMINO-5,6-DIHYDRO-6-METHYL-3-PHENYL-FURO-[2,3-D]PYRIMIDIN-2(3H)-ONE 95.00%
5MG
$ 497.15

Total 3 raw suppliers

Chemical Property of 4-Amino-6-methyl-3-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-2(3H)-one

Chemical Property:

Melting Point:273-276 °C(Solv: ethanol (64-17-5); water (7732-18-5))
Boiling Point:373.7±45.0 °C(Predicted)
PKA:6.36±0.40(Predicted)
PSA：70.14000
Density:1.41±0.1 g/cm3(Predicted)
LogP:1.71930
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:243.100776666
Heavy Atom Count:18
Complexity:436

Purity/Quality:

95% ^*data from raw suppliers

4-AMINO-5,6-DIHYDRO-6-METHYL-3-PHENYL-FURO-[2,3-D]PYRIMIDIN-2(3H)-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC2=C(N(C(=O)N=C2O1)C3=CC=CC=C3)N

Technology Process of 4-Amino-6-methyl-3-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-2(3H)-one

There total 4 articles about 4-Amino-6-methyl-3-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-2(3H)-one 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:

: 63412-16-8
4-chloro-6-methyl-3-phenyl-5,6-dihydro-3H-furo[2,3-d]pyrimidin-2-one

: 63412-40-8
4-Amino-5,6-dihydro-6-methyl-3-phenylfuro<2,3-d>pyrimidin-2(3H)-on

Guidance literature:: With ammonia; In ethanol; at 100 ℃;

Reference yield:

: 1-(3-Cyano-5-methyl-4,5-dihydro-furan-2-yl)-3-phenyl-urea

: 63412-40-8
4-Amino-5,6-dihydro-6-methyl-3-phenylfuro<2,3-d>pyrimidin-2(3H)-on

Guidance literature:: With sodium methylate; In methanol; for 4h; Yield given; Heating;

Reference yield:

: 59790-76-0
2-amino-4,5-dihydro-5-methyl-3-furancarbonitrile

: 63412-40-8
4-Amino-5,6-dihydro-6-methyl-3-phenylfuro<2,3-d>pyrimidin-2(3H)-on

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether / 6 h / Heating

2: NaOMe / methanol / 4 h / Heating

With sodium methylate; In methanol; diethyl ether;