8-chloropyrazolo[5,1-a]isoquinolin-1-ol CAS 2766427-81-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2766427-81-8
Molecular FormulaC11H19ClN2O
Molecular Weight230.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-chloropyrazolo[5,1-a]isoquinolin-1-ol CAS 2766427-81-8 chemical structure

Description

Structurally, 8-chloropyrazolo[5,1-a]isoquinolin-1-ol (C11H19ClN2O) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 230.73 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

8-chloropyrazolo[5,1-a]isoquinolin-1-ol (CAS 2766427-81-8) is a high-purity analytical reference standard with the molecular formula C11H19ClN2O and a molecular weight of 230.73 g/mol.

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-chloropyrazolo[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 FormulaC11H19ClN2O
Molecular Weight230.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2003
Halogen ContentCl-containing
Nitrogen Atoms2

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