2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-(3-((7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl)oxy)propyl)-

Base Information

Chemical Name:2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-(3-((7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl)oxy)propyl)-
CAS No.:78497-51-5
Molecular Formula:C₁₉H₁₆N₂O₆
Molecular Weight:368.346
Hs Code.:
NSC Number:369880
DSSTox Substance ID:DTXSID30229121
Nikkaji Number:J258.674F
Wikidata:Q83109323

Synonyms:78497-51-5;NSC369880;2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-(3-((7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl)oxy)propyl)-;5-Methyl-1-(3-((7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl)oxy)propyl)-2,4(1H,3H)-pyrimidinedione;5-Methyl-1-(3-((7-oxo-7H-furo[3,2-g]chromen-9-yl)oxy)propyl)pyrimidine-2,4(1H,3H)-dione;1-(Psoralen-8-oxypropyl)thymine;2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-[3-[(7-oxo-7H-furo[3,2-g][1]benzopyran-9-yl)oxy]propyl]-;NSC 369880;5-methyl-1-[3-(7-oxofuro[3,2-g]chromen-9-yl)oxypropyl]pyrimidine-2,4-dione;DTXSID30229121;NSC-369880

Suppliers and Price of 2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-(3-((7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl)oxy)propyl)-

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
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price

Total 2 raw suppliers

Chemical Property of 2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-(3-((7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl)oxy)propyl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.39g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:368.10083623
Heavy Atom Count:27
Complexity:702

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CN(C(=O)NC1=O)CCCOC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3

Technology Process of 2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-(3-((7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl)oxy)propyl)-

There total 3 articles about 2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-(3-((7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl)oxy)propyl)- 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:

: 2009-24-7
8-hydroxypsoralen

: 22919-50-2
1-(3-bromopropyl)-5-methylpyrimidine-2,4(1H,3H)-dione

: 78497-51-5
5-Methyl-1-[3-(7-oxo-7H-furo[3,2-g]chromen-9-yloxy)-propyl]-1H-pyrimidine-2,4-dione

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 70 ℃; Yield given;
DOI:10.1016/S0040-4039(01)90286-2

Reference yield:

: 65-71-4,28806-14-6,691841-57-3
thymin

: 78497-51-5
5-Methyl-1-[3-(7-oxo-7H-furo[3,2-g]chromen-9-yloxy)-propyl]-1H-pyrimidine-2,4-dione

Guidance literature:: Multi-step reaction with 3 steps

2: 2.) hydrolyse

3: K₂CO₃ / dimethylformamide / 70 °C

With potassium carbonate; In N,N-dimethyl-formamide;
DOI:10.1016/S0040-4039(01)90286-2

Reference yield:

: 7288-28-0
2,4-bis(trimethylsiloxy)-5-methylpyrimidine

: 78497-51-5
5-Methyl-1-[3-(7-oxo-7H-furo[3,2-g]chromen-9-yloxy)-propyl]-1H-pyrimidine-2,4-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 2.) hydrolyse

2: K₂CO₃ / dimethylformamide / 70 °C

With potassium carbonate; In N,N-dimethyl-formamide;
DOI:10.1016/S0040-4039(01)90286-2