8-Bromo-1-(trifluoromethyl)isoquinoline CAS 1256808-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1256808-82-8
Molecular FormulaC10H5BrF3N
Molecular Weight276.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-1-(trifluoromethyl)isoquinoline CAS 1256808-82-8 chemical structure

Description

CATO manufactures 8-Bromo-1-(trifluoromethyl)isoquinoline 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.

CATO supplies 8-Bromo-1-(trifluoromethyl)isoquinoline (CAS 1256808-82-8), a certified reference material (molecular formula C10H5BrF3N, MW 276.05 g/mol) for analytical method development and quality control.

The molecular framework of 8-Bromo-1-(trifluoromethyl)isoquinoline (C10H5BrF3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC10H5BrF3N
Molecular Weight276.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1

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