7-bromopyrazolo[5,1-a]isoquinoline CAS 2766427-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2766427-66-9
Molecular FormulaC11H19BrN2
Molecular Weight259.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-bromopyrazolo[5,1-a]isoquinoline CAS 2766427-66-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 259.19 g/mol gives 7-bromopyrazolo[5,1-a]isoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-bromopyrazolo[5,1-a]isoquinoline (CAS 2766427-66-9), molecular formula C11H19BrN2 and molecular weight 259.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-bromopyrazolo[5,1-a]isoquinoline (C11H19BrN2) is characterized by a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 7-bromopyrazolo[5,1-a]isoquinoline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H19BrN2
Molecular Weight259.19 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 ContentBr-containing
Nitrogen Atoms2

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