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53938-24-2

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53938-24-2 Usage

General Description

1-bromo-4,5-dimethyl-2-nitrobenzene is a chemical compound with the molecular formula C8H8BrNO2. It is a derivative of benzene with a bromine and nitro group attached to the carbon ring. The compound is a yellow solid and is mainly used as an intermediate in the synthesis of various organic compounds. It is also used in the production of pharmaceuticals, agrochemicals, and dyes. 1-bromo-4,5-dimethyl-2-nitrobenzene is considered to be a hazardous chemical and requires careful handling and storage due to its reactive nature and potential health effects.

Check Digit Verification of cas no

The CAS Registry Mumber 53938-24-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,9,3 and 8 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 53938-24:
(7*5)+(6*3)+(5*9)+(4*3)+(3*8)+(2*2)+(1*4)=142
142 % 10 = 2
So 53938-24-2 is a valid CAS Registry Number.

53938-24-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Bromo-4,5-dimethyl-2-nitrobenzene

1.2 Other means of identification

Product number -
Other names QC-906

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:53938-24-2 SDS

53938-24-2Relevant articles and documents

Histone acetyltransferase P300 small molecule inhibitor and medicinal composition and application thereof

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Paragraph 0054; 0062-0064, (2020/03/17)

The compound capable of inhibiting histone acetyltransferase, has a significant inhibition effect p300 in inhibiting the activity, of the histone acetyltransferase, or a pharmaceutically acceptable salt (I) of; has a significant inhibitory effect on tumor cells such as the primary, representative small molecule inhibitor p300 to prostate cancer cells, malignant blood tumor cells p300 breast cancer cells, and has an effect of inhibiting the toxicity C646, of the compound by overcoming the defects, of the original, small molecule inhibitor, existing in the present invention. C646 p300. The compounds of the formula C646; are shown in, Table (I). The invention belongs to, the field of pharmaceutical chemistry.

Methods and Compositions for Modulating P300/CBP Activity

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Page/Page column 19, (2010/09/05)

The present invention relates to a method for identifying compounds that modulate the activity of p300/CBP. Compounds of the invention are identified by designing or screening for a compound which binds to at least one amino acid residue of the newly identified lysine-CoA inhibitor binding site, L1 loop, electronegative pocket, or electronegative groove of the HAT domain of p300/CBP and testing the compound for its ability to modulate the activity of p300/CBP. Compositions and methods for preventing or treating diseases or disorders associated with p300/CBP are also provided as is a method for producing a semi-synthetic HAT domain.

4,4-DISUBSTITUTED PIPERIDINE DERIVATIVES HAVING CCR3 ANTAGONISM

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Page/Page column 379, (2008/06/13)

The invention provides low molecular compounds having activity which inhibits binding of CCR3 ligands to CCR3 on target cells, i.e. CCR3 antagonists. The invention also provides 4,4-(disubstituted)piperidine derivatives represented by formula (I) below, pharmaceutically acceptable acid adducts thereof, or pharmaceutically acceptable C1-C6 alkyl adducts thereof, as well as pharmaceutical compositions comprising them as effective ingredients, which are useful for treatment or prevention of diseases associated with CCR3, such as asthma and allergic rhinitis.

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