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4-Fluoro-5-methylbenzene-1,2-diamine is an aromatic amine derivative with the molecular formula C7H10F2N2. It features a benzene ring with a fluorine atom and a methyl group attached, along with two amino groups at the 1 and 2 positions. 4-Fluoro-5-methylbenzene-1,2-diamine is known for its unique chemical structure and reactivity, making it a valuable building block in various chemical and pharmaceutical applications.

97389-11-2

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97389-11-2 Usage

Uses

Used in Organic Synthesis:
4-Fluoro-5-methylbenzene-1,2-diamine is used as a building block in organic synthesis for the preparation of various organic compounds, such as dyes, pigments, and pharmaceuticals. Its unique structure and reactivity contribute to the formation of diverse chemical entities.
Used in Pharmaceutical Research:
In the pharmaceutical industry, 4-Fluoro-5-methylbenzene-1,2-diamine is utilized as a starting material for the synthesis of complex organic molecules with potential therapeutic applications. Its presence in drug discovery processes highlights its importance in developing new medications.
Used in Polymer Production:
4-Fluoro-5-methylbenzene-1,2-diamine also serves as a reagent in the production of certain polymers. Its incorporation into polymer chemistry allows for the creation of materials with specific properties, tailored for various applications.
Used in Medicinal Chemistry:
Due to its unique chemical structure, 4-Fluoro-5-methylbenzene-1,2-diamine may have potential applications in the field of medicinal chemistry. It can be further modified or used as a precursor to develop compounds with specific biological activities, contributing to advancements in drug development.

Check Digit Verification of cas no

The CAS Registry Mumber 97389-11-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,7,3,8 and 9 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 97389-11:
(7*9)+(6*7)+(5*3)+(4*8)+(3*9)+(2*1)+(1*1)=182
182 % 10 = 2
So 97389-11-2 is a valid CAS Registry Number.

97389-11-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Fluoro-5-methylbenzene-1,2-diamine

1.2 Other means of identification

Product number -
Other names 4-fluoro-5-methyl-1,2-benzenediamine

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:97389-11-2 SDS

97389-11-2Relevant academic research and scientific papers

HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE

-

, (2011/10/05)

The present invention relates to compounds and methods which may be useful as inhibitors of H1R and/or H4R for the treatment or prevention of inflammatory, autoimmune, allergic, and ocular diseases.

HETEROCYCLIC INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE

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Page/Page column 35, (2010/06/11)

The present invention relates to compounds and methods which may be useful as inhibitors of H1R and/or H4R for the treatment or prevention of inflammatory, autoimmune, allergic, and ocular diseases.

A convenient synthesis of the potent mutagen 3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine.

Grivas

, p. 213 - 217 (2007/10/02)

The highly mutagenic title compound (4,8-DiMeIQx) was synthesized in 13% overall yield from 2-fluoro-5-nitrotoluene in eight operations. The average operation yield was 83%. The reaction sequence used gave, in addition to the title compound, the isomer 3,4,7-trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine (4,7-DiMeIQx).

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