39843-70-4 Usage
Description
2-Ethyl-1H-indol-4-ol, also known as 4-(2-Ethyl-1H-indol-3-yl)butan-2-ol, is an organic compound with the chemical formula C14H17NO. It is a derivative of indole and belongs to the class of compounds known as tryptophol derivatives. This chemical compound is characterized by its unique structure, consisting of an indole ring with an ethyl group attached to the second carbon atom and a hydroxyl group attached to the fourth carbon atom. 2-Ethyl-1H-indol-4-ol has been identified as a natural product in various organisms, including bacteria and fungi, and has been shown to have potential pharmacological and biological activities. It is also used in the synthesis of pharmaceuticals and other organic compounds.
Uses
Used in Pharmaceutical Industry:
2-Ethyl-1H-indol-4-ol is used as a key intermediate in the synthesis of various pharmaceuticals for its potential pharmacological and biological activities. Its unique structure and properties make it a valuable component in the development of new drugs and therapeutic agents.
Used in Organic Synthesis:
2-Ethyl-1H-indol-4-ol is used as a building block in the synthesis of other organic compounds, including complex molecules and specialty chemicals. Its versatile structure allows for various chemical reactions and modifications, making it a useful precursor in organic chemistry.
Used in Research and Development:
2-Ethyl-1H-indol-4-ol is utilized in research and development for studying its pharmacological properties and potential applications in medicine and biology. Its presence in various organisms and its unique structure make it an interesting subject for scientific investigation and exploration of new therapeutic approaches.
Check Digit Verification of cas no
The CAS Registry Mumber 39843-70-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,9,8,4 and 3 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 39843-70:
(7*3)+(6*9)+(5*8)+(4*4)+(3*3)+(2*7)+(1*0)=154
154 % 10 = 4
So 39843-70-4 is a valid CAS Registry Number.
InChI:InChI=1/C10H11NO/c1-2-7-6-8-9(11-7)4-3-5-10(8)12/h3-6,11-12H,2H2,1H3
39843-70-4Relevant articles and documents
The first potent inhibitor of mammalian group X secreted phospholipase A2: Elucidation of sites for enhanced binding
Smart, Brian P.,Oslund, Rob C.,Walsh, Laura A.,Gelb, Michael H.
, p. 2858 - 2860 (2007/10/03)
Using the X-ray structure of human group X secreted phospholipase A 2 (hGX), we carried out structure-based design of indole-based inhibitors and prepared the compounds using a new synthetic route. The most potent compound inhibited hGX and the mouse orthologue with an IC50 of 75 nM. This compound is the most potent hGX inhibitor reported to date and was also found to inhibit a subset of the other mouse and human SPLA 2S.
