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(3S,4aS,8aR)-6-Oxo-decahydro-isoquinoline-3-carboxylic acid ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

503293-69-4

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503293-69-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 503293-69-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,3,2,9 and 3 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 503293-69:
(8*5)+(7*0)+(6*3)+(5*2)+(4*9)+(3*3)+(2*6)+(1*9)=134
134 % 10 = 4
So 503293-69-4 is a valid CAS Registry Number.

503293-69-4Upstream product

503293-69-4Relevant academic research and scientific papers

GluK1 antagonists from 6-(carboxy)phenyl decahydroisoquinoline derivatives. SAR and evaluation of a prodrug strategy for oral efficacy in pain models

Martinez-Perez, Jose A.,Iyengar, Smriti,Shannon, Harlan E.,Bleakman, David,Alt, Andrew,Arnold, Brian M.,Bell, Michael G.,Bleisch, Thomas J.,Casta?o, Ana M.,Del Prado, Miriam,Dominguez, Esteban,Escribano, Ana M.,Filla, Sandra A.,Ho, Ken H.,Hudziak, Kevin J.,Jones, Carrie K.,Mateo, Ana,Mathes, Brian M.,Mattiuz, Edward L.,Ogden, Ann Marie L.,Simmons, Rosa Maria A.,Stack, Douglas R.,Stratford, Robert E.,Winter, Mark A.,Wu, Zhipei,Ornstein, Paul L.

, p. 6459 - 6462 (2013)

The synthesis and structure-activity relationship of decahydroisoquinoline derivatives with various benzoic acid substitutions as GluK1 antagonists are described. Potent and selective antagonists were selected for a tailored prodrug approach in order to f

PHARMACEUTICAL COMPOSITIONS OF 6-(2-(2H-TETRAZOL-5-YL)ETHYL)-6-FLUORODECAHYDROISOQUINOLINE-3-CARBOXYLIC ACID AND ESTER DERIVATIVES THEREOF

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Paragraph 136, (2022/01/12)

6-(2-(2H-tetrazol-5-yl)ethyl)-6-fluorodecahydroisoquinoline-3-carboxylic acid and 6-(2-(2H-tetrazol-5-yl)ethyl)-6-fluorodecahydroisoquinoline-3-carboxylic acid hydrocarbyl ester derivatives of formula are disclosed, as are pharmaceutical compositions and methods for the treatment of pain, epilepsy, convulsions, and seizures employing those compositions.

Two prodrugs of potent and selective GluR5 kainate receptor antagonists actives in three animal models of pain

Dominguez, Esteban,Iyengar, Smriti,Shannon, Harlan E.,Bleakman, David,Alt, Andrew,Arnold, Brian M.,Bell, Michael G.,Bleisch, Thomas J.,Buckmaster, Jennifer L.,Castano, Ana M.,Del Prado, Miriam,Escribano, Ana,Filla, Sandra A.,Ho, Ken H.,Hudziak, Kevin J.,Jones, Carrie K.,Martinez-Perez, Jose A.,Mateo, Ana,Mathes, Brian M.,Mattiuz, Edward L.,Ogden, Ann Marie L.,Simmons, Rosa Maria A.,Stack, Douglas R.,Stratford, Robert E.,Winter, Mark A.,Wu, Zhipei,Ornsteint, Paul L.

, p. 4200 - 4203 (2007/10/03)

Amino acids 5 and 7, two potent and selective competitive GluR5 KA receptor antagonists, exhibited high GluR5 receptor affinity over other glutamate receptors. Their ester prodrugs 6 and 8 were orally active in three models of pain: reversal of formalin-i

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