99102-25-7 Usage
Uses
Used in Pharmaceutical Industry:
(7-BENZYLOXY-1H-INDOL-3-YL)-ACETIC ACID is used as a drug candidate for its potential therapeutic applications, leveraging the biological activities of the indole core. (7-BENZYLOXY-1H-INDOL-3-YL)-ACETIC ACID's antitumor, anti-inflammatory, and anti-microbial properties make it a valuable asset in the development of new medications.
Used in Drug Development Research:
In the field of drug development research, (7-BENZYLOXY-1H-INDOL-3-YL)-ACETIC ACID serves as a subject for further investigation to understand its full therapeutic potential. (7-BENZYLOXY-1H-INDOL-3-YL)-ACETIC ACID's unique structure and properties necessitate additional studies to explore its efficacy and safety in various medical applications.
Used in Medicinal Chemistry:
(7-BENZYLOXY-1H-INDOL-3-YL)-ACETIC ACID is utilized in medicinal chemistry for the synthesis of new compounds and the optimization of existing ones. Its structural features, including the benzyloxy group and acetic acid moiety, offer opportunities for chemical modifications to enhance the compound's pharmacological properties and therapeutic effectiveness.
Check Digit Verification of cas no
The CAS Registry Mumber 99102-25-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,1,0 and 2 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 99102-25:
(7*9)+(6*9)+(5*1)+(4*0)+(3*2)+(2*2)+(1*5)=137
137 % 10 = 7
So 99102-25-7 is a valid CAS Registry Number.
99102-25-7Relevant academic research and scientific papers
INDOLE, INDAZOLE, AND BENZAZOLE DERIVATIVE
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Page/Page column 31, (2010/02/11)
The compound of the formula (I): wherein W is a group of the following formula (VIII) binding to any possible position on the Q: Q is, together with W, a group of the formula: -C(M=C(R3A)-N(R3)-, etc.; R3A is H or optionally substituted lower alkyl; R4, R5, R6, and R7 are independently H or optionally substituted lower alkyl; R1 is optionally substituted lower alkyl, etc.; R2 is H, etc.; R3 is H, etc.; Ar is phenyl, etc., or a pharmaceutically acceptable salt thereof, where these compounds exhibiting β3-adrenoceptor-stimulating activity and being useful as a medicament for treatment of obesity, etc.