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2-(4-fluorophenyl)-2-methoxy-acetic acid is a chemical compound with the molecular formula C9H9FO3. It is a derivative of acetic acid, featuring a fluorophenyl group at the 2-position and a methoxy group at the 2-position as well. 2-(4-fluorophenyl)-2-methoxy-acetic acid is known for its potential applications in the synthesis of pharmaceuticals and agrochemicals, particularly as an intermediate in the production of various drugs. Its structure provides a unique combination of electronic and steric properties due to the presence of the fluorine atom, which can significantly influence its reactivity and binding affinity in biological systems. The compound is typically synthesized through various organic reactions and is used in research and development for new chemical entities.

2340-00-3

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2340-00-3 Usage

Chemical class

Acetic acids

Composition

2-methoxyphenyl group and a carboxylic acid group

Additional feature

Fluorine atom attached to the phenyl ring

Potential applications

Pharmaceuticals and organic synthesis

Possible use

Building block for the synthesis of other compounds

Safety precautions

Careful handling and storage required to prevent adverse reactions

Check Digit Verification of cas no

The CAS Registry Mumber 2340-00-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,3,4 and 0 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 2340-00:
(6*2)+(5*3)+(4*4)+(3*0)+(2*0)+(1*0)=43
43 % 10 = 3
So 2340-00-3 is a valid CAS Registry Number.

2340-00-3Upstream product

2340-00-3Relevant academic research and scientific papers

1,3,4-Thiadiazole Compounds and Their Use in Treating Cancer

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, (2017/06/23)

A compound of Formula (I): or a pharmaceutically acceptable salt thereof, where: Q can be 5-methylpyridazin-3-yl, 5-chloropyridazin-3-yl, 6-methylpyridazin-3-yl, or 6-fluoropyridazin-3-yl; R can be hydrogen, fluoro, or methoxy; R1 can be hydrogen, methoxy, difluoromethoxy, or trifluoromethoxy; and R2 can be methyl or ethyl. The compound of formula (I) can inhibit glutaminase, e.g., GLS1.

SUBSTITUTED DIHYDROPYRROLOPYRAZOLE COMPOUND

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, (2017/09/12)

Provided is a compound represented by formula (I) or a pharmacologically acceptable salt thereof: wherein L1 is an optionally substituted C1-6 alkylene group or the like, L2 is a single bond or the like, L3 is a single bond or the like, R1, R2, and R3 are each independently an optionally substituted C1-4 alkyl group or the like, R4 is a hydrogen atom or the like, and R5 is a hydrogen atom or the like.

1, 3, 4-THIADIAZOLE COMPOUNDS AND THEIR USE IN TREATING CANCER

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, (2016/02/26)

The specification relates to compounds of Formula (I), and pharmaceutically acceptable salts thereof, where Q, R, R1 and R2 have any of the meanings defined herein. The specification also relates to the use of such compounds and salts thereof to treat or prevent GLS1 mediated disease, including cancer. The specification further relates to crystalline forms of compounds of Formula (I) and pharmaceutically acceptable salts thereof; pharmaceutical compositions comprising such compounds and salts; kits comprising such compounds and salts; methods of manufacture of such compounds and salts; intermediates useful in the manufacture of such compounds and salts; and to methods of treating GLS1 kinase mediated disease, including cancer, using such compounds and salts.

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