1-(6-chloro-1-phenyl-6,9a-dihydro-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol

Base Information

Chemical Name:1-(6-chloro-1-phenyl-6,9a-dihydro-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol
CAS No.:77345-91-6
Molecular Formula:C₁₉H₁₇ClN₄O₄
Molecular Weight:400.821
Hs Code.:

Synonyms:1H-Pyrazolo[3,4-b]quinoxaline,1,2,3,4-butanetetrol deriv.; NSC 351372

Suppliers and Price of 1-(6-chloro-1-phenyl-6,9a-dihydro-1H-pyrazolo[3,4-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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Chemicals and raw materials
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Total 3 raw suppliers

Chemical Property of 1-(6-chloro-1-phenyl-6,9a-dihydro-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol

Chemical Property:

Vapor Pressure:1.3E-21mmHg at 25°C
Boiling Point:717.6°C at 760 mmHg
Flash Point:387.8°C
Density:1.62g/cm³

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(6-chloro-1-phenyl-6,9a-dihydro-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol

There total 1 articles about 1-(6-chloro-1-phenyl-6,9a-dihydro-1H-pyrazolo[3,4-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:

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

: 59-88-1
phenylhydrazine hydrochloride

: 95-83-0
4-Chloro-1,2-phenylenediamine

: 77345-91-6
NSC 351372

: 77345-92-7
7-chloro-1-phenyl-3-(β-D-arabino-tetritol-1-yl)pyrazolo<3,4-b>quinoxaline

Guidance literature:: In acetic acid; for 8h; Title compound not separated from byproducts; heating in boiling-water bath;
DOI:10.1016/S0008-6215(00)85193-9

Reference yield:

: 77345-91-6
NSC 351372

: 77345-96-1
6-chloro-3-(2,3-O-isopropylidene-β-D-erythrofuranosyl)-1-phenylpyrazolo<3,4-b>quinoxaline

Guidance literature:: Multi-step reaction with 2 steps

1: 7percent methanolic sulfuric acid / 72 h / Heating

2: acetone

With sulfuric acid; In acetone;
DOI:10.1016/S0008-6215(00)85193-9