259667-71-5 Usage
Uses
Used in Pharmaceutical Research:
6-IODO-4-TRIFLUOROMETHYL-ISATIN is used as a research compound for its potential biological activities, including anti-inflammatory, anti-cancer, and anti-viral properties. It is valued for its ability to modulate various cellular processes and inhibit specific enzymes, making it a promising candidate for the development of new therapeutic agents.
Used in Organic Synthesis:
In the field of organic synthesis, 6-IODO-4-TRIFLUOROMETHYL-ISATIN is utilized as a key intermediate or building block for the synthesis of more complex organic molecules. Its unique structural features, such as the trifluoromethyl and iodo-substituents, enable the creation of novel compounds with diverse applications in various industries.
Used in Medicinal Chemistry:
6-IODO-4-TRIFLUOROMETHYL-ISATIN is employed as a lead compound in medicinal chemistry for the design and optimization of new drugs. Its potential therapeutic effects, coupled with its chemical properties, make it a valuable tool for the development of innovative pharmaceuticals targeting a range of diseases and conditions.
Check Digit Verification of cas no
The CAS Registry Mumber 259667-71-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,9,6,6 and 7 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 259667-71:
(8*2)+(7*5)+(6*9)+(5*6)+(4*6)+(3*7)+(2*7)+(1*1)=195
195 % 10 = 5
So 259667-71-5 is a valid CAS Registry Number.
InChI:InChI=1/C9H3F3INO2/c10-9(11,12)4-1-3(13)2-5-6(4)7(15)8(16)14-5/h1-2H,(H,14,15,16)
259667-71-5Relevant academic research and scientific papers
Oxindole derivative
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, (2008/06/13)
An oxindole of Formula 1 or a prodrug thereof, or a pharmaceutically acceptable salt thereof is useful for growth hormone releaser: wherein R1, R2, R3and R4are independently hydrogen, optionally substituted alkyl etc; R5is optionally substituted aryl or optionally substituted heteroaryl; Z is —O— or —NH—; one of W1and W2is hydrogen, alkyl or —Y—CON(R10)R11; the other of W1and W2is n is 1, 2 or 3; m is 0, 1, 2 or 3; Y is single bond or C1-C3alkylene; R6and R7are independently hydrogen, optionally substituted alkyl etc; R8and R9are independently hydrogen, optionally substituted alkyl etc; R10and R11are independently hydrogen, alkyl etc.
