5435-41-6 Usage
General Description
2-(2,7-dimethyl-1H-indol-3-yl)acetic acid, also known as 2-dimethyltryptamine or 2,7-dimethyl-3-(2-carboxyethyl)indole, is a chemical compound with the molecular formula C14H16N2O2. It is a derivative of tryptamine and is structurally similar to the neurotransmitter serotonin. 2-(2,7-dimethyl-1H-indol-3-yl)acetic acid has been studied for its potential psychoactive effects, although its precise pharmacological properties are not well understood. It is also being investigated for its potential therapeutic applications, particularly in the treatment of mood disorders and psychiatric illnesses. 2-(2,7-dimethyl-1H-indol-3-yl)acetic acid is a compound of interest in the fields of neuroscience and medicinal chemistry, and ongoing research is aimed at further elucidating its biological activities and potential clinical uses.
Check Digit Verification of cas no
The CAS Registry Mumber 5435-41-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,3 and 5 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 5435-41:
(6*5)+(5*4)+(4*3)+(3*5)+(2*4)+(1*1)=86
86 % 10 = 6
So 5435-41-6 is a valid CAS Registry Number.
InChI:InChI=1/C12H13NO2/c1-7-4-3-5-9-10(6-11(14)15)8(2)13-12(7)9/h3-5,13H,6H2,1-2H3,(H,14,15)
5435-41-6Relevant articles and documents
Compounds exhibiting thrombopoietin-like activities
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, (2008/06/13)
The compounds of the invention are compounds represented by the following general formula (1): wherein E represents one selected from the group consisting of a methylidyne group and a nitrilo group, R1 represents one selected from the group consisting of optionally substituted aryl groups and optionally substituted heteroaryl groups, R2 represents one selected from the group consisting of a hydrogen atom and alkyl groups, W1 represents an amino acid residue, A represents one selected from the group consisting of a carbonyl group and a sulfonyl group, X1 represents one selected from the group consisting of optionally substituted alkylene groups and optionally substituted alkenylene groups, and p represents 0 or 1; and their pharmacologically acceptable salts, which exhibit thrombopoietin-like activity.
