2H-Cyclohepta[4,5]furo[2,3-d]pyrimidine-2,4(3H)-dione, 1,5-dihydro-5-methoxy-1,3-dimethyl- (9CI)

Base Information

Chemical Name:2H-Cyclohepta[4,5]furo[2,3-d]pyrimidine-2,4(3H)-dione, 1,5-dihydro-5-methoxy-1,3-dimethyl- (9CI)
CAS No.:548475-66-7
Molecular Formula:C14H14N2O4
Molecular Weight:274.27
Hs Code.:
Mol file:548475-66-7.mol

Synonyms:2H-Cyclohepta[4,5]furo[2,3-d]pyrimidine-2,4(3H)-dione, 1,5-dihydro-5-methoxy-1,3-dimethyl- (9CI)

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

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Chemical Property of 2H-Cyclohepta[4,5]furo[2,3-d]pyrimidine-2,4(3H)-dione, 1,5-dihydro-5-methoxy-1,3-dimethyl- (9CI)

Chemical Property:

Boiling Point:460.5±55.0 °C(Predicted)
PKA:-2.74±0.40(Predicted)
Density:1.38±0.1 g/cm3(Predicted)

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

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Technology Process of 2H-Cyclohepta[4,5]furo[2,3-d]pyrimidine-2,4(3H)-dione, 1,5-dihydro-5-methoxy-1,3-dimethyl- (9CI)

There total 7 articles about 2H-Cyclohepta[4,5]furo[2,3-d]pyrimidine-2,4(3H)-dione, 1,5-dihydro-5-methoxy-1,3-dimethyl- (9CI) 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:

: 67-56-1
methanol

: 7,9-dimethylcyclohepta[b]pyrimido[5,4-d]furan-8(7H),10(9H)-dionylium tetrafluoroborate

: 548475-67-8
3,7-dihydro-7,9-dimethyl-3-methoxycyclohepta[b]pyrimido[5,4-d]furan-8(7H),10(9H)-dione

: 548475-68-9
5a,7-dihydro-7,9-dimethyl-5a-methoxycyclohepta[b]pyrimido[5,4-d]furan-8(7H),10(9H)-dione

: 548475-66-7
1,7-dihydro-7,9-dimethyl-1-methoxycyclohepta[b]pyrimido[5,4-d]furan-8(7H),10(9H)-dione

Guidance literature:: With sodium hydrogencarbonate; In acetonitrile; at 20 ℃; for 2h;
DOI:10.1016/S0040-4020(03)00118-2

Reference yield:

: 769-42-6
1,3-dimethylbarbituric acid

: 548475-66-7
1,7-dihydro-7,9-dimethyl-1-methoxycyclohepta[b]pyrimido[5,4-d]furan-8(7H),10(9H)-dione

Guidance literature:: Multi-step reaction with 3 steps

1: CH₂Cl₂ / 24 h / 20 °C

2: 3.00 g / propanoic anhydride; HBF₄ / H₂O / 1 h / 0 °C

3: NaHCO₃ / acetonitrile / 2 h / 20 °C

With tetrafluoroboric acid; sodium hydrogencarbonate; propionic acid anhydride; In dichloromethane; water; acetonitrile;
DOI:10.1016/S0040-4020(03)00118-2

Reference yield:

: 3839-48-3
2-chlorotropone

: 548475-66-7
1,7-dihydro-7,9-dimethyl-1-methoxycyclohepta[b]pyrimido[5,4-d]furan-8(7H),10(9H)-dione

Guidance literature:: Multi-step reaction with 3 steps

1: CH₂Cl₂ / 24 h / 20 °C

2: 3.00 g / propanoic anhydride; HBF₄ / H₂O / 1 h / 0 °C

3: NaHCO₃ / acetonitrile / 2 h / 20 °C

With tetrafluoroboric acid; sodium hydrogencarbonate; propionic acid anhydride; In dichloromethane; water; acetonitrile;
DOI:10.1016/S0040-4020(03)00118-2