3-Cyclopropoxy-2-fluoro-6-isopropylpyridine CAS 1243462-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1243462-75-0
Molecular FormulaC11H14FNO
Molecular Weight195.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropoxy-2-fluoro-6-isopropylpyridine CAS 1243462-75-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Cyclopropoxy-2-fluoro-6-isopropylpyridine.

CATO supplies 3-Cyclopropoxy-2-fluoro-6-isopropylpyridine (CAS 1243462-75-0), a certified reference material (molecular formula C11H14FNO, MW 195.23 g/mol) for analytical method development and quality control.

The molecular framework of 3-Cyclopropoxy-2-fluoro-6-isopropylpyridine (C11H14FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-Cyclopropoxy-2-fluoro-6-isopropylpyridine 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 FormulaC11H14FNO
Molecular Weight195.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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