CAS 503294-13-1

(3S,4aS,6S,8aR)-6-[3-Chloro-2-(2H-tetrazol-5-yl)phenoxy]decahydro-3-isoquinolinecarboxylic acid

Description:

The chemical substance with the name "(3S,4aS,6S,8aR)-6-[3-Chloro-2-(2H-tetrazol-5-yl)phenoxy]decahydro-3-isoquinolinecarboxylic acid" and CAS number "503294-13-1" is a complex organic compound characterized by its multi-cyclic structure, which includes a decahydroisoquinoline framework. This compound features a carboxylic acid functional group, contributing to its acidity and potential reactivity. The presence of a chloro substituent and a tetrazole moiety indicates that it may exhibit interesting biological activities, possibly as a pharmaceutical agent. The stereochemistry, denoted by the specific configuration at multiple chiral centers, suggests that the compound may have distinct pharmacological properties based on its three-dimensional arrangement. Additionally, the phenoxy group enhances its potential for interactions with biological targets. Overall, this compound's unique structural features and functional groups may contribute to its utility in medicinal chemistry and drug development, warranting further investigation into its properties and applications.

Formula: C₁₇H₂₀ClN₅O₃

InChI: InChI=1S/C17H20ClN5O3/c18-12-2-1-3-14(15(12)16-20-22-23-21-16)26-11-5-4-9-8-19-13(17(24)25)7-10(9)6-11/h1-3,9-11,13,19H,4-8H2,(H,24,25)(H,20,21,22,23)/t9-,10+,11-,13-/m0/s1

InChI key: InChIKey=LAKQPSQCICNZII-NOHGZBONSA-N

SMILES: O(C1=C(C(Cl)=CC=C1)C=2NN=NN2)[C@@H]3C[C@]4([C@@](CC3)(CN[C@H](C(O)=O)C4)[H])[H]

Synonyms:

• 3-Isoquinolinecarboxylic acid, 6-[3-chloro-2-(2H-tetrazol-5-yl)phenoxy]decahydro-, (3S,4aS,6S,8aR)-
• (3S,4aS,6S,8aR)-6-[3-Chloro-2-(2H-tetrazol-5-yl)phenoxy]decahydro-3-isoquinolinecarboxylic acid
• 3-Isoquinolinecarboxylic acid, 6-[3-chloro-2-(1H-tetrazol-5-yl)phenoxy]decahydro-, (3S,4aS,6S,8aR)-
• Dasolampanel

Dasolampanel

CAS: 503294-13-1

Dasolampanel

Purity: ≥98%

Molecular weight: 377.83g/mol

Ref: 54-BUP02243

Dasolampanel

CAS: 503294-13-1

Dasolampanel (NGX-426) is an ionotropic glutamate receptor AMPA and Kainate receptor antagonist for the study of chronic pain disorders.

Formula: C₁₇H₂₀ClN₅O₃

Purity: 98.70%

Color and Shape: Solid

Molecular weight: 377.83

Ref: TM-T31208