pyrazolo[5,1-a]isoquinolin-1-ol CAS 2766427-78-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2766427-78-3
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

pyrazolo[5,1-a]isoquinolin-1-ol CAS 2766427-78-3 chemical structure

Description

The occurrence of pyrazolo[5,1-a]isoquinolin-1-ol is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

pyrazolo[5,1-a]isoquinolin-1-ol (CAS 2766427-78-3), molecular formula C11H20N2O and molecular weight 196.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, pyrazolo[5,1-a]isoquinolin-1-ol (C11H20N2O) contains 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 196.29 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 pyrazolo[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

Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2003
Nitrogen Atoms2

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