6-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-7-chloro-3-(dimethylamino)-2,4-dioxo-

Base Information

Chemical Name:6-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-7-chloro-3-(dimethylamino)-2,4-dioxo-
CAS No.:75787-40-5
Molecular Formula:C₁₀H₁₁ClN₄O₄S
Molecular Weight:318.741
Hs Code.:
DSSTox Substance ID:DTXSID60226688
Wikidata:Q83106181
Mol file:75787-40-5.mol

Synonyms:75787-40-5;BRN 5123700;6-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-7-chloro-3-(dimethylamino)-2,4-dioxo-;1,2,3,4-Tetrahydro-7-chloro-3-(dimethylamino)-2,4-dioxo-6-quinazolinesulfonamide;7-Chloro-3-(dimethylamino)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide;C10H11ClN4O4S;DTXSID60226688;C10-H11-Cl-N4-O4-S;LS-140224

Suppliers and Price of 6-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-7-chloro-3-(dimethylamino)-2,4-dioxo-

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 6-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-7-chloro-3-(dimethylamino)-2,4-dioxo-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：126.64000
Density:1.71g/cm³
LogP:0.96930
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:318.0189537
Heavy Atom Count:20
Complexity:532

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)N1C(=O)C2=CC(=C(C=C2NC1=O)Cl)S(=O)(=O)N

Technology Process of 6-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-7-chloro-3-(dimethylamino)-2,4-dioxo-

There total 5 articles about 6-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-7-chloro-3-(dimethylamino)-2,4-dioxo- 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: 63.0%

: 75787-39-2
chlorure de chloro-7 dimethylamino-3 1H,3H quinazolinedione-2,4 sulfonyle-6

: 75787-40-5
chloro-7 dimethylamino-3 sulfamoyl-6 1H,3H quinazolinedione-2,4

Guidance literature:: With ammonium hydroxide; for 1h;

Reference yield:

: 40928-13-0
4-chloroisatoic anhydride

: 75787-40-5
chloro-7 dimethylamino-3 sulfamoyl-6 1H,3H quinazolinedione-2,4

Guidance literature:: Multi-step reaction with 4 steps

1: ethanol / 60 °C

2: aq. HCl / 1.5 h

3: ClSO₃H / 3 h / 100 °C

4: 63 percent / concd. NH₃ solution / 1 h

With chlorosulfonic acid; ammonium hydroxide; In hydrogenchloride; ethanol;

Reference yield:

: 75787-31-4
amino-2 chloro-4 N₂,N₂ dimethylbenzohydrazide

: 75787-40-5
chloro-7 dimethylamino-3 sulfamoyl-6 1H,3H quinazolinedione-2,4

Guidance literature:: Multi-step reaction with 3 steps

1: aq. HCl / 1.5 h

2: ClSO₃H / 3 h / 100 °C

3: 63 percent / concd. NH₃ solution / 1 h

With chlorosulfonic acid; ammonium hydroxide; In hydrogenchloride;