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Bromoethylisothiourea, also known as betaine aldehyde, is a chemical compound primarily utilized as a reagent in chemical research and industry. It is recognized as a potent inhibitor of the enzyme aldehyde dehydrogenase, which is crucial in the body's alcohol metabolism process. This characteristic makes bromoethylisothiourea a valuable tool for investigating the impacts of alcohol consumption and for the development of potential treatments for alcoholism. Furthermore, its potential application in cancer treatment has been explored due to its capacity to trigger cell death in cancer cells. However, its toxicity and potential harmful effects on human health have restricted its broad application, necessitating cautious handling in laboratory environments.

82154-73-2

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82154-73-2 Usage

Uses

Used in Chemical Research and Industry:
Bromoethylisothiourea is employed as a reagent in various chemical research and industrial applications, facilitating the study and development of new chemical processes and products.
Used in Alcohol Metabolism Studies:
As a potent inhibitor of the enzyme aldehyde dehydrogenase, bromoethylisothiourea is used in research to understand the effects of alcohol consumption on the body and to develop potential treatments for alcoholism.
Used in Cancer Treatment Research:
Due to its ability to induce cell death in cancer cells, bromoethylisothiourea has been studied for its potential use in cancer treatment. However, its toxic effects require careful consideration and further research to ensure safe and effective application in this field.

Check Digit Verification of cas no

The CAS Registry Mumber 82154-73-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,1,5 and 4 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 82154-73:
(7*8)+(6*2)+(5*1)+(4*5)+(3*4)+(2*7)+(1*3)=122
122 % 10 = 2
So 82154-73-2 is a valid CAS Registry Number.
InChI:InChI=1/C3H7BrN2S/c4-1-2-7-3(5)6/h1-2H2,(H3,5,6)

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