24974-74-1 Usage
General Description
2-Bromobenzylsulfonyl Chloride is a chemical compound often used in scientific research as a reagent. This organic compound is notable for its bromine and sulfur constituents, which contribute to its unique reactivity. It engages in various chemical reactions, specifically serving as a sulfur-based electrophile that allows it to interact with other molecules in a manner that facilitates the formation of organic sulfonyl structures. It is not naturally occurring and must be synthesized in a laboratory setting, often through complex chemical procedures. As with many chemicals, appropriate safety measures should be taken to avoid exposure due to its potential corrosiveness and other hazardous effects. The exact properties, such as its melting point, boiling point, and density, can vary based on its exact formulation and purity. It is sold by various chemical supply companies for use in research and development.
Check Digit Verification of cas no
The CAS Registry Mumber 24974-74-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,9,7 and 4 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 24974-74:
(7*2)+(6*4)+(5*9)+(4*7)+(3*4)+(2*7)+(1*4)=141
141 % 10 = 1
So 24974-74-1 is a valid CAS Registry Number.
InChI:InChI=1/C7H6BrClO2S/c8-7-4-2-1-3-6(7)5-12(9,10)11/h1-4H,5H2
24974-74-1Relevant articles and documents
Rhodium-Catalyzed meta-C?H Functionalization of Arenes
Bera, Milan,Agasti, Soumitra,Chowdhury, Rajdip,Mondal, Rahul,Pal, Debasis,Maiti, Debabrata
supporting information, p. 5272 - 5276 (2017/04/27)
Rhodium-catalyzed ortho-C?H functionalization is well known in the literature. Described herein is the Xphos-supported rhodium catalysis of meta-C?H olefination of benzylsulfonic acid and phenyl acetic acid frameworks with the assistance of a para-methoxy-substituted cyano phenol as the directing group. Complete mono-selectivity is observed for both scaffolds. A wide range of olefins and functional groups attached to arene are tolerated in this protocol.