24310-22-3 Usage
Uses
Used in Organic Synthesis:
[(1,1-dimethylethyl)thio]acetic acid is utilized as a reagent in organic synthesis, particularly for the formation of thioesters. Its unique structure allows it to participate in a variety of chemical reactions, making it a valuable component in the synthesis of complex organic compounds.
Used in Pharmaceutical Production:
[(1,1-dimethylethyl)thio]acetic acid is employed in the production of pharmaceuticals, where its reactivity and structural features contribute to the development of new drugs. Its use in this industry highlights its importance in creating therapeutic agents that can address various health conditions.
Used in Agrochemical Production:
[(1,1-dimethylethyl)thio]acetic acid is also used in the manufacturing of agrochemicals, which are essential for the agricultural industry. Its role in this sector underscores its versatility and the wide range of applications it offers in different fields.
As a colorless liquid with a pungent odor, [(1,1-dimethylethyl)thio]acetic acid is considered mildly toxic and should be handled with care, stored in a cool, dry place to ensure safety and maintain its properties for use in various industries.
Check Digit Verification of cas no
The CAS Registry Mumber 24310-22-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,3,1 and 0 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 24310-22:
(7*2)+(6*4)+(5*3)+(4*1)+(3*0)+(2*2)+(1*2)=63
63 % 10 = 3
So 24310-22-3 is a valid CAS Registry Number.
InChI:InChI=1/C6H12O2S/c1-6(2,3)9-4-5(7)8/h4H2,1-3H3,(H,7,8)/p-1
24310-22-3Relevant academic research and scientific papers
Propenyl cephalosporin derivatives and process for the manufacture thereof
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, (2008/06/13)
Disclosed are cephalosporin derivatives of the general formula wherein R is an organic residue with a molecular weight not exceeding 400 bonded to the adjacent sulphur atom via carbon and consisting of carbon, hydrogen, and optional oxygen, sulfur, nitrogen and/or halogen atoms; R1 is hydrogen, lower alkyl or phenyl; and A is a secondary, tertiary or quaternary nitrogen atom bound directly to the propenyl group and being substituted by an organic residue with a molecular weight not exceeding 400 and consisting of carbon, hydrogen, and optional oxygen, sulfur, nitrogen and/or halogen atoms,as well as readily hydrolyzable esters thereof, pharmaceutically acceptable salts of said compounds and hydrates of the compounds of formula I and of their esters and salts.
