40047-22-1 Usage
Uses
Used in Pharmaceutical Industry:
6-(BENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID is used as an intermediate in the synthesis of various organic compounds for its reactivity and structural properties, contributing to the development of new drugs with potential therapeutic applications.
Used in Medicinal Chemistry Research:
6-(BENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID is utilized as a building block in the design and synthesis of novel pharmaceutical agents, leveraging its biological activities such as anti-inflammatory and analgesic effects for the treatment of various conditions.
Used in Organic Synthesis:
6-(BENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID serves as a key component in the creation of complex organic molecules, taking advantage of its unique structural features to form new compounds with potential applications in various fields.
Given its multifaceted utility and the ongoing research into its properties, 6-(BENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID holds promise for further exploration and application in the advancement of pharmaceuticals and organic chemistry.
Check Digit Verification of cas no
The CAS Registry Mumber 40047-22-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,0,0,4 and 7 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 40047-22:
(7*4)+(6*0)+(5*0)+(4*4)+(3*7)+(2*2)+(1*2)=71
71 % 10 = 1
So 40047-22-1 is a valid CAS Registry Number.
InChI:InChI=1/C16H13NO3/c18-16(19)15-8-12-6-7-13(9-14(12)17-15)20-10-11-4-2-1-3-5-11/h1-9,17H,10H2,(H,18,19)
40047-22-1Relevant academic research and scientific papers
Structure-based de novo design, synthesis, and biological evaluation of the indole-based PPARγ ligands (I)
Dong, Xiaochun,Zhang, Zhenshan,Wen, Ren,Shen, Jianhua,Shen, Xu,Jiang, Hualiang
, p. 5913 - 5916 (2007/10/03)
MCSS and LeapFrog, two de novo drug design programs, were used for the novel indole-based PPARγ ligands' study. The designed compounds were synthesized and tested for the PPARγ protein binding activities in vitro. Out of the compounds that were synthesize
Alkyl substituted piperadinyl and piperazinyl anti-AIDS compounds
-
, (2008/06/13)
Anti-AIDS compounds of formula (I) STR1 wherein R1, R2, R3, R4, R5, R6, and R7 are as defined in the specification and R8 is alkyl of substituted alkyl.
