Piperidine, 1-(1-imino-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)propyl)-, monohydrochloride

Base Information

Chemical Name:Piperidine, 1-(1-imino-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)propyl)-, monohydrochloride
CAS No.:126480-56-6
Molecular Formula:C₁₅H₂₂N₆O₂*ClH
Molecular Weight:354.84
Hs Code.:
DSSTox Substance ID:DTXSID80925565
Mol file:126480-56-6.mol

Synonyms:126480-56-6;Piperidine, 1-(1-imino-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)propyl)-, monohydrochloride;C15H22N6O2.ClH;DTXSID80925565;C15-H22-N6-O2.Cl-H;LS-115578;7-[3-Imino-3-(piperidin-1-yl)propyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione--hydrogen chloride (1/1)

Suppliers and Price of Piperidine, 1-(1-imino-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)propyl)-, monohydrochloride

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 1 raw suppliers

Chemical Property of Piperidine, 1-(1-imino-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)propyl)-, monohydrochloride

Chemical Property:

Vapor Pressure:1.91E-11mmHg at 25°C
Boiling Point:533.1°Cat760mmHg
Flash Point:276.2°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:354.1571017
Heavy Atom Count:24
Complexity:504

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=N)N3CCCCC3.Cl

Technology Process of Piperidine, 1-(1-imino-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)propyl)-, monohydrochloride

There total 2 articles about Piperidine, 1-(1-imino-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)propyl)-, monohydrochloride 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: 64.8%

: 110-89-4
piperidine

: 3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-propionimidic acid ethyl ester; hydrochloride

: 126480-56-6
7-(3-Imino-3-piperidin-1-yl-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione; hydrochloride

Guidance literature:: In ethanol;
DOI:10.1007/BF00764818

Reference yield:

: 1811-38-7
3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propanenitrile

: 126480-56-6
7-(3-Imino-3-piperidin-1-yl-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: HCl (gas) / 1,2-dichloro-ethane / 20 - 25 °C

2: 64.8 percent / ethanol

With hydrogenchloride; In ethanol; 1,2-dichloro-ethane;
DOI:10.1007/BF00764818