5H-Pyrrolo[3,4-d]pyrimidine-5,7(6H)-dione

Base Information Edit

Chemical Name:5H-Pyrrolo[3,4-d]pyrimidine-5,7(6H)-dione
CAS No.:56606-38-3
Molecular Formula:C₆H₃N₃O₂
Molecular Weight:149.109
Hs Code.:
DSSTox Substance ID:DTXSID80205172
Nikkaji Number:J72.977I
Wikidata:Q83078657
Mol file:56606-38-3.mol

Synonyms:56606-38-3;5H-Pyrrolo[3,4-d]pyrimidine-5,7(6H)-dione;3,5-Diazaphthalimid [German];BRN 0743420;3,5-Diazaphthalimid;5H-Pyrrolo(3,4-d)pyrimidine, 5,7(6H)-dioxo-;Pyrimidine-4,5-dicarboxylic acid imide;Pyrimidine-4,5-dicarbimide;SCHEMBL3500824;DTXSID80205172;LS-139593;5H,6H,7H-pyrrolo[3,4-d]pyrimidine-5,7-dione

Suppliers and Price of 5H-Pyrrolo[3,4-d]pyrimidine-5,7(6H)-dione

Supply Marketing:Edit

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
5H-PYRROLO[3,4-D]PYRIMIDINE-5,7(6H)-DIONE 95.00%
5MG
$ 505.35

Total 2 raw suppliers

Chemical Property of 5H-Pyrrolo[3,4-d]pyrimidine-5,7(6H)-dione Edit

Chemical Property:

Melting Point:255 °C(Solv: ethanol (64-17-5))
Refractive Index:1.6600 (estimate)
Boiling Point:270.15°C (rough estimate)
PKA:7.56±0.20(Predicted)
PSA：75.44000
Density:1.586g/cm³
LogP:-0.62940
XLogP3:-0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:149.022526347
Heavy Atom Count:11
Complexity:216

Purity/Quality:

99% ^*data from raw suppliers

5H-PYRROLO[3,4-D]PYRIMIDINE-5,7(6H)-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C2C(=NC=N1)C(=O)NC2=O

Technology Process of 5H-Pyrrolo[3,4-d]pyrimidine-5,7(6H)-dione

There total 2 articles about 5H-Pyrrolo[3,4-d]pyrimidine-5,7(6H)-dione 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: