2-chloro-N-({3-[(furan-2-ylmethoxy)methyl]phenyl}methyl)acetamide CAS 1306606-27-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1306606-27-8
Molecular FormulaC15H16ClNO3
Molecular Weight293.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-chloro-N-({3-[(furan-2-ylmethoxy)methyl]phenyl}methyl)acetamide CAS 1306606-27-8 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 2-chloro-N-({3-[(furan-2-ylmethoxy)methyl]phenyl}methyl)acetamide (CAS 1306606-27-8), a certified reference material (molecular formula C15H16ClNO3, MW 293.75 g/mol) for analytical method development and quality control.

2-chloro-N-({3-[(furan-2-ylmethoxy)methyl]phenyl}methyl)acetamide (C15H16ClNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC15H16ClNO3
Molecular Weight293.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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