1-[6,7-Dimethyl-1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]butane-1,2,3,4-tetrol

Base Information

Chemical Name:1-[6,7-Dimethyl-1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]butane-1,2,3,4-tetrol
CAS No.:89912-57-2
Molecular Formula:C₂₂H₂₄N₄O₄
Molecular Weight:408.457
Hs Code.:
DSSTox Substance ID:DTXSID90410816
NSC Number:351375

Synonyms:89912-57-2;1-[6,7-dimethyl-1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]butane-1,2,3,4-tetrol;DTXSID90410816;NSC351375;NSC-351375

Suppliers and Price of 1-[6,7-Dimethyl-1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]butane-1,2,3,4-tetrol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 1-[6,7-Dimethyl-1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]butane-1,2,3,4-tetrol

Chemical Property:

Vapor Pressure:1.76E-19mmHg at 25°C
Boiling Point:672.7±55.0 °C(Predicted)
PKA:11.62±0.20(Predicted)
Density:1.43±0.1 g/cm3(Predicted)
XLogP3:1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:408.17975526
Heavy Atom Count:30
Complexity:575

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)N2C3=NC4=C(C=C(C(=C4)C)C)N=C3C(=N2)C(C(C(CO)O)O)O

Technology Process of 1-[6,7-Dimethyl-1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]butane-1,2,3,4-tetrol

There total 1 articles about 1-[6,7-Dimethyl-1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]butane-1,2,3,4-tetrol 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: 36.0%

: 3146-50-7
D-glycero-D-gulo-heptose

: 637-60-5,35467-65-3
p-tolylhydrazine hydrochloride

: 3171-45-7
4,5-dimethyl-1,2-phenylenediamine

: 89912-57-2
6,7-dimethyl-3-(D-arabino-tetritol-1-yl)-1-p-tolylpyrazolo(3,4-b)quinoxaline

Guidance literature:: In water; acetic acid; for 10h; Heating;
DOI:10.1016/0008-6215(84)85144-7

Reference yield: 71.0%

: 89912-57-2
6,7-dimethyl-3-(D-arabino-tetritol-1-yl)-1-p-tolylpyrazolo(3,4-b)quinoxaline

: 89912-58-3
3-β-D-erythrofuranosyl-6,7-dimethyl-1-p-tolylpyrazolo(3,4-b)quinoxaline

Guidance literature:: With sulfuric acid; In methanol; for 48h; Heating;
DOI:10.1016/0008-6215(84)85144-7

Reference yield:

: 89912-57-2
6,7-dimethyl-3-(D-arabino-tetritol-1-yl)-1-p-tolylpyrazolo(3,4-b)quinoxaline

: 89912-59-4
3-(2,3-O-isopropylidene-β-D-erythrofuranosyl)-6,7-dimethyl-1-p-tolylpyrazolo(3,4-b)quinoxaline

Guidance literature:: Multi-step reaction with 2 steps

1: 71 percent / H₂SO₄ / methanol / 48 h / Heating

2: 91 percent / p-toluenesulfonic acid / 24 h

With sulfuric acid; toluene-4-sulfonic acid; In methanol;
DOI:10.1016/0008-6215(84)85144-7