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1-(6-chloro-1-phenyl-6,9a-dihydro-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol is a complex organic compound characterized by a pyrazoloquinoxaline core structure with a chlorine substituent and a phenyl group. It also features a butane-1,2,3,4-tetrol side chain, which consists of four hydroxyl groups. This unique chemical structure may hold potential pharmaceutical or biochemical applications, but further research is required to ascertain its specific uses and properties.

77345-91-6

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77345-91-6 Usage

Uses

Used in Pharmaceutical Applications:
1-(6-chloro-1-phenyl-6,9a-dihydro-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol is used as a potential pharmaceutical agent for [application reason] due to its unique chemical structure and the presence of a pyrazoloquinoxaline core with a butane-1,2,3,4-tetrol side chain.
Used in Biochemical Applications:
In the field of biochemistry, 1-(6-chloro-1-phenyl-6,9a-dihydro-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol is used as a potential biochemical agent for [application reason], possibly due to its ability to interact with specific biological targets or its potential to be modified for various research purposes.
Used in Chemical Research:
1-(6-chloro-1-phenyl-6,9a-dihydro-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol is used as a research compound for [application reason], such as exploring its reactivity, stability, or potential to form new derivatives with specific biological activities.

Check Digit Verification of cas no

The CAS Registry Mumber 77345-91-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,3,4 and 5 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 77345-91:
(7*7)+(6*7)+(5*3)+(4*4)+(3*5)+(2*9)+(1*1)=156
156 % 10 = 6
So 77345-91-6 is a valid CAS Registry Number.

77345-91-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(6-chloro-1-phenylpyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol

1.2 Other means of identification

Product number -
Other names 1-(6-Chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-1,2,3,4-butanetetrol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:77345-91-6 SDS

77345-91-6Relevant academic research and scientific papers

6-CHLORO-3-&β-D-ERYTHROFURANOSYL-1-PHENYL- AND -1-p-TOLYLPYRAZOLO-QUINOXALINE

Sallam, Mohammed A. E.,Whistler, Roy L.,Markley, John L.

, p. 87 - 98 (2007/10/02)

The C-nucleoside analogs 6-chloro-3-β-D-erythrofuranosyl-1-phenylpyrazolo-quinoxaline (5) and 3-β-D-erythrofuranosyl-1-p-tolylpyrazoloquinoxaline (10) were prepared by dehydration of the polyhydroxyalkyl chain of 6(7)-chloro-1-phenyl-3-(D-ar

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