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3-Chloro-2-fluorobenzenesulfonamide, with the molecular formula C6H5ClFNO2S, is a white crystalline solid belonging to the sulfonamide class of chemical compounds. It has a molecular weight of 221.63 g/mol and is characterized by a benzene ring with chlorine and fluorine substituents, along with a sulfonamide functional group. 3-CHLORO-2-FLUOROBENZENESULFONAMIDE is recognized for its role as a pharmaceutical intermediate, crucial for the synthesis of various drugs and medicinal products.

351003-58-2

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351003-58-2 Usage

Uses

Used in Pharmaceutical Industry:
3-Chloro-2-fluorobenzenesulfonamide is used as a pharmaceutical intermediate for the synthesis of various drugs and medicinal products. Its unique structure and properties make it an essential component in the development of pharmaceutical compounds, contributing to the advancement of new treatments and therapies.
Used in Pharmaceutical Research and Development:
In the field of pharmaceutical research and development, 3-Chloro-2-fluorobenzenesulfonamide serves as a key building block for the creation of novel drug candidates. Its presence in the molecular structure can influence the pharmacological properties of the resulting compounds, enabling researchers to explore new avenues for drug discovery and optimization.
Used in Drug Synthesis:
3-Chloro-2-fluorobenzenesulfonamide is utilized in the synthesis of a wide range of pharmaceutical compounds, including antibiotics, anti-inflammatory agents, and antiviral medications. Its versatility and reactivity in chemical reactions facilitate the production of diverse drug molecules with potential therapeutic applications.

Check Digit Verification of cas no

The CAS Registry Mumber 351003-58-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,1,0,0 and 3 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 351003-58:
(8*3)+(7*5)+(6*1)+(5*0)+(4*0)+(3*3)+(2*5)+(1*8)=92
92 % 10 = 2
So 351003-58-2 is a valid CAS Registry Number.

351003-58-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-CHLORO-2-FLUOROBENZENESULFONAMIDE

1.2 Other means of identification

Product number -
Other names 3-chloro-2-fluorobenzenesulphonamide

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:351003-58-2 SDS

351003-58-2Relevant academic research and scientific papers

Positive allosteric modulators of 2-amino-3-(3-hydroxy-5-methylisoxazol-4-yl)propionic acid receptors belonging to 4-cyclopropyl-3,4-dihydro-2 H -1,2,4-pyridothiadiazine dioxides and diversely chloro-substituted 4-cyclopropyl-3,4-dihydro-2 H -1,2,4-benzot

Francotte, Pierre,N?rholm, Ann-Beth,Deva, Taru,Olsen, Lars,Frydenvang, Karla,Goffin, Eric,Fraikin, Pierre,De Tullio, Pascal,Challal, Sylvie,Thomas, Jean-Yves,Iop, Fabrice,Louis, Caroline,Botez-Pop, Iuliana,Lestage, Pierre,Danober, Laurence,Kastrup, Jette S.,Pirotte, Bernard

, p. 9539 - 9553 (2015/01/09)

Two 4-ethyl-substituted pyridothiadiazine dioxides belonging to α-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid (AMPA) receptor positive allosteric modulators were cocrystallized with the GluA2 ligand binding domain in order to decipher the impact of

Cycloalkylated benzothiadiazines, a process for their preparation and pharmaceutical compostions containing them

-

Page/Page column 8, (2010/02/17)

Compounds of formula (I): wherein: RCy represents an unsubstituted or substituted cycloalkyl group or cycloalkylalkyl group,R1, R2, R3 and R4, which may be the same or different, each represent a hydrogen or halogen atom or a nitro group; a cyano group; a hydroxy group; an alkoxy group; an alkyl group; an unsubstituted or substituted amino group; a carboxy group; an alkoxycarbonyl group; an aryloxycarbonyl group; an unsubstituted or substituted aminocarbonyl group. Medicinal products containing the same which are useful in treating or preventing conditions treatable by an AMPA receptor modulator.

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