1038915-64-8 Usage
General Description
The chemical compound "(S)-2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxaMide" is a synthetic organic molecule that belongs to the class of indazole derivatives. It contains a piperidine ring and a phenyl group attached to an indazole core structure, with a carboxamide functional group at position 7. (S)-2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxaMide is a chiral molecule, with the (S) enantiomer being the active form. It has been studied for its potential pharmacological properties, including its interaction with cannabinoid receptors and its potential use as a research tool in the study of these receptors. Additionally, it may also have other biological activities and medicinal applications that warrant further investigation.
Check Digit Verification of cas no
The CAS Registry Mumber 1038915-64-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,8,9,1 and 5 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1038915-64:
(9*1)+(8*0)+(7*3)+(6*8)+(5*9)+(4*1)+(3*5)+(2*6)+(1*4)=158
158 % 10 = 8
So 1038915-64-8 is a valid CAS Registry Number.
1038915-64-8Relevant articles and documents
Development of a fit-for-purpose large-scale synthesis of an oral PARP inhibitor
Wallace, Debra J.,Baxter, Carl A.,Brands, Karel J. M.,Bremeyer, Nadine,Brewer, Sarah E.,Desmond, Richard,Emerson, Khateeta M.,Foley, Jennifer,Fernandez, Paul,Hu, Weifeng,Keen, Stephen P.,Mullens, Peter,Muzzio, Daniel,Sajonz, Peter,Tan, Lushi,Wilson, Robert D.,Zhou, George,Zhou, Guoyue
, p. 831 - 840 (2012/07/03)
Compound (1) a poly(ADP-ribose)polymerase (PARP) inhibitor has been made by a fit-for-purpose large-scale synthesis using either a classical resolution or chiral chromatographic separation. The development and relative merits of each route are discussed,
