1,3-dimethyl-8-(piperidin-1-yl)-1H-purine-2,6(3H,7H)-dione

Base Information

Chemical Name:1,3-dimethyl-8-(piperidin-1-yl)-1H-purine-2,6(3H,7H)-dione
CAS No.:961-48-8
Molecular Formula:C12H17N5O2
Molecular Weight:263.2957
Hs Code.:
NSC Number:14311
DSSTox Substance ID:DTXSID10279846
Wikidata:Q82012724
ChEMBL ID:CHEMBL1564235

Synonyms:961-48-8;MLS000737463;NSC 14311;1,3-dimethyl-8-(piperidin-1-yl)-1H-purine-2,6(3H,7H)-dione;NSC14311;BAS 05497226;Oprea1_176363;Oprea1_832100;F3176-0004;SCHEMBL9620780;CHEMBL1564235;DTXSID10279846;HMS2856F04;NSC-14311;STK093888;AKOS000578822;SMR000528151;SR-01000318647;SR-01000318647-1;Z2082985652;1,3-dimethyl-8-(piperidin-1-yl)-3,7-dihydro-1H-purine-2,6-dione

Suppliers and Price of 1,3-dimethyl-8-(piperidin-1-yl)-1H-purine-2,6(3H,7H)-dione

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

Total 7 raw suppliers

Chemical Property of 1,3-dimethyl-8-(piperidin-1-yl)-1H-purine-2,6(3H,7H)-dione

Chemical Property:

Vapor Pressure:9.78E-10mmHg at 25°C
Boiling Point:489.7°Cat760mmHg
Flash Point:249.9°C
Density:1.349g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:263.13822480
Heavy Atom Count:19
Complexity:396

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N3CCCCC3

Technology Process of 1,3-dimethyl-8-(piperidin-1-yl)-1H-purine-2,6(3H,7H)-dione

There total 4 articles about 1,3-dimethyl-8-(piperidin-1-yl)-1H-purine-2,6(3H,7H)-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: 98.0%

: 110-89-4
piperidine

: 10381-75-6
8-bromotheophylline

: 961-48-8
8-Piperidino-theophyllin

Guidance literature:: for 2h; Heating;
DOI:10.1007/BF01171171

Reference yield: 20.0%

: 110-89-4
piperidine

: 40011-95-8
fervenulin-1-oxide

: 961-48-8
8-Piperidino-theophyllin

Guidance literature:: DOI:10.1007/BF01171171

Reference yield:

: 483-57-8
fervenulin

: 961-48-8
8-Piperidino-theophyllin

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / 85percent aq. H₂O₂ / 6 h / 50 °C

2: 20 percent

With dihydrogen peroxide;
DOI:10.1007/BF01171171