8-methoxypyrazolo[5,1-a]isoquinolin-1-ol CAS 2766427-80-7

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 8-methoxypyrazolo[5,1-a]isoquinolin-1-ol.

8-methoxypyrazolo[5,1-a]isoquinolin-1-ol (CAS 2766427-80-7) is a high-purity analytical reference standard with the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol.

Structurally, 8-methoxypyrazolo[5,1-a]isoquinolin-1-ol (C12H22N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 226.32 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 8-methoxypyrazolo[5,1-a]isoquinolin-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

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