(R)-1-(2-Chloro-8-fluoroquinolin-3-yl)ethanol, 97% CAS 1065481-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1065481-27-7
Molecular FormulaC11H9ClFNO
Molecular Weight225.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(2-Chloro-8-fluoroquinolin-3-yl)ethanol, 97% CAS 1065481-27-7 chemical structure

Description

The occurrence of (R)-1-(2-Chloro-8-fluoroquinolin-3-yl)ethanol, 97% is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-1-(2-Chloro-8-fluoroquinolin-3-yl)ethanol, 97% (CAS 1065481-27-7) is a high-purity analytical reference standard with the molecular formula C11H9ClFNO and a molecular weight of 225.65 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, (R)-1-(2-Chloro-8-fluoroquinolin-3-yl)ethanol, 97% is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 225.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 (R)-1-(2-Chloro-8-fluoroquinolin-3-yl)ethanol, 97% 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 FormulaC11H9ClFNO
Molecular Weight225.65 g/mol
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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