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2,3-Diamino-5-fluoro-benzoic acid is a chemical compound characterized by the molecular formula C7H7FN2O2. It is a derivative of benzoic acid, featuring two amino groups and a fluorine substituent. 2,3-Diamino-5-fluoro-benzoic acid is recognized for its potential as a building block in pharmaceutical research for the development of new drugs and pharmaceuticals. Additionally, it serves as a reagent in organic chemistry for a variety of synthetic transformations. The incorporation of a fluorine atom in its structure endows the compound with unique properties, which makes it a subject of interest for further study and potential applications across different fields.

177960-38-2

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177960-38-2 Usage

Uses

Used in Pharmaceutical Research:
2,3-Diamino-5-fluoro-benzoic acid is utilized as a key building block for the synthesis of novel drugs and pharmaceuticals. Its unique structure, including the presence of fluorine, allows for the creation of compounds with specific therapeutic properties, making it valuable in the development of new medications.
Used in Organic Chemistry:
In the realm of organic chemistry, 2,3-Diamino-5-fluoro-benzoic acid serves as a versatile reagent for conducting various synthetic transformations. Its ability to participate in a range of chemical reactions contributes to the advancement of organic synthesis and the production of diverse chemical entities.
Used in the Development of Fluorinated Compounds:
Due to the presence of the fluorine atom, 2,3-Diamino-5-fluoro-benzoic acid is used in the development of fluorinated compounds. Fluorination is a common strategy in medicinal chemistry to enhance the pharmacokinetic and pharmacodynamic properties of drug candidates, and 2,3-Diamino-5-fluoro-benzoic acid can be a starting point for such modifications.
Used in Material Science:
The unique properties conferred by the fluorine atom may also make 2,3-Diamino-5-fluoro-benzoic acid useful in material science. It could potentially be incorporated into the design and synthesis of new materials with specific characteristics, such as improved stability or reactivity, for applications in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 177960-38-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,7,9,6 and 0 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 177960-38:
(8*1)+(7*7)+(6*7)+(5*9)+(4*6)+(3*0)+(2*3)+(1*8)=182
182 % 10 = 2
So 177960-38-2 is a valid CAS Registry Number.

177960-38-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3-diamino-5-fluoro-benzoic acid

1.2 Other means of identification

Product number -
Other names 2,3-diamino-5-fluorobenzoic 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:177960-38-2 SDS

177960-38-2Relevant academic research and scientific papers

OXADIAZOLE DERIVATIVES AND PHARMACEUTICAL USES THEREOF

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Paragraph 0228; 0231, (2017/02/02)

PROBLEM TO BE SOLVED: To provide therapeutic or preventive agents for various diseases or symptoms associated with a serotonin 4 receptor (particularly, neuropsychiatric diseases such as Alzheimer-type dementia). SOLUTION: The present invention provides a compound represented by formula (1) or a pharmaceutically acceptable salt thereof. In the formula (1), Het represents formula (Het-1) or the like, A represents formula (A-1) or the like, B represents (B-1) or the like, R1A represents a hydrogen atom, an alkyl group or the like, R2A, R5, R6 and R7 represent a hydrogen atom, a halogen atom, an alkyl group or the like, R8 and R9 represent a hydrogen atom, an alkyl group or the like, and l represents an integer of 0-4. SELECTED DRAWING: None COPYRIGHT: (C)2016,JPOandINPIT

BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS

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Page/Page column 127, (2010/04/03)

Provided herein are sirtuin-modulating compounds of formula (II) The sirtuin-modulating compounds may be used for increasing the lifespan of a cell, and treating and/or preventing a wide variety of diseases and disorders including, for example, diseases or disorders related to aging or stress, diabetes, obesity, neurodegenerative diseases, cardiovascular disease, blood clotting disorders, inflammation, cancer, and/or flushing as well as diseases or disorders that would benefit from increased mitochondrial activity. Also provided are compositions comprising a sirtuin-modulating compound in combination with another therapeutic agent.

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