1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol CAS 62265-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.62265-67-2
Molecular FormulaC11H11Cl2NO2
Molecular Weight260.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol CAS 62265-67-2 chemical structure

Description

CATO manufactures 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol 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.

1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol (CAS 62265-67-2), molecular formula C11H11Cl2NO2 and molecular weight 260.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol (C11H11Cl2NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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.

Physical & Chemical Properties

Molecular FormulaC11H11Cl2NO2
Molecular Weight260.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms1

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