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3-Benzoylphthalic acid is an organic compound with the chemical formula C15H10O5. It is a derivative of phthalic acid, featuring a benzoyl group (C6H5-CO-) attached to the 3-position of the phthalic acid molecule. 3-benzoylphthalic acid is characterized by its white crystalline appearance and is soluble in organic solvents such as ethanol and acetone. 3-Benzoylphthalic acid is synthesized through the reaction of phthalic anhydride with benzoyl chloride in the presence of a base, and it is used in the production of dyes, pharmaceuticals, and other chemical intermediates. Its molecular structure provides it with unique properties, making it a valuable compound in various industrial applications.

602-82-4

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602-82-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 602-82-4 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,0 and 2 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 602-82:
(5*6)+(4*0)+(3*2)+(2*8)+(1*2)=54
54 % 10 = 4
So 602-82-4 is a valid CAS Registry Number.

602-82-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-benzoylphthalic acid

1.2 Other means of identification

Product number -
Other names 3-benzoyl-1,2-benzenedicarboxylic acid

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:602-82-4 SDS

602-82-4Relevant academic research and scientific papers

COMPOUND HAVING BET INHIBITORY ACTIVITY AND PREPARATION METHOD AND USE THEREFOR

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Paragraph 0429; 0430, (2020/12/22)

The invention relates to the field of pharmaceutical chemistry. Specifically, the present invention relates to a series of BET (bromodomain and extra-terminal domain) inhibitors having a novel structure, particularly inhibitors targeting BRD4 (Bromodomain-containing protein 4), and a preparation method and use therefor. The structure thereof is shown in the following general formula (I). Said compounds or a stereoisomer, racemate, geometric isomer, tautomer, prodrug, hydrate, solvate, or crystal form thereof, or a pharmaceutically acceptable salt thereof, and the pharmaceutical compsosition thereof can be used for the treatment and/or prevention of related diseases mediated by bromodomain proteins.

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