2,4(1H,3H)-Quinazolinedione, 7-chloro-1-methyl-3-(1-piperidinyl)-

Base Information

Chemical Name:2,4(1H,3H)-Quinazolinedione, 7-chloro-1-methyl-3-(1-piperidinyl)-
CAS No.:87296-69-3
Molecular Formula:C₁₄H₁₆ClN₃O₂
Molecular Weight:293.753
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50236256
Wikidata:Q83118198
Mol file:87296-69-3.mol

Synonyms:87296-69-3;BRN 5097071;2,4(1H,3H)-Quinazolinedione, 7-chloro-1-methyl-3-(1-piperidinyl)-;7-Chloro-1-methyl-3-(piperidin-1-yl)quinazoline-2,4(1H,3H)-dione;7-Chloro-1-methyl-3-(1-piperidinyl)-2,4(1H,3H)-quinazolinedione;DTXSID50236256;LS-140130;7-chloro-1-methyl-3-(piperidin-1-yl)-1,2,3,4-tetrahydroquinazoline-2,4-dione

Suppliers and Price of 2,4(1H,3H)-Quinazolinedione, 7-chloro-1-methyl-3-(1-piperidinyl)-

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 3 raw suppliers

Chemical Property of 2,4(1H,3H)-Quinazolinedione, 7-chloro-1-methyl-3-(1-piperidinyl)-

Chemical Property:

Vapor Pressure:5.14E-08mmHg at 25°C
Boiling Point:442.2°Cat760mmHg
Flash Point:221.2°C
PSA：47.24000
Density:1.369g/cm³
LogP:1.54050
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:293.0931045
Heavy Atom Count:20
Complexity:411

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C=CC(=C2)Cl)C(=O)N(C1=O)N3CCCCC3

Technology Process of 2,4(1H,3H)-Quinazolinedione, 7-chloro-1-methyl-3-(1-piperidinyl)-

There total 3 articles about 2,4(1H,3H)-Quinazolinedione, 7-chloro-1-methyl-3-(1-piperidinyl)- 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:

: 54675-18-2
acide chloro-4 methylamino-2 bemzoique

: 87296-69-3
7-Chloro-1-methyl-3-piperidin-1-yl-1H-quinazoline-2,4-dione

Guidance literature:: Multi-step reaction with 3 steps

1: dioxane / 1.5 h / 40 °C

2: aq. HCl / 1 h

3: aq. HCl / Heating

In 1,4-dioxane; hydrogenchloride;