1-(4-Methoxy-3-(3-methoxypropoxy)phenyl)-3-methylbutan-1-one CAS 919995-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.919995-27-0
Molecular FormulaC16H24O4
Molecular Weight280.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methoxy-3-(3-methoxypropoxy)phenyl)-3-methylbutan-1-one CAS 919995-27-0 chemical structure

Description

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.

1-(4-Methoxy-3-(3-methoxypropoxy)phenyl)-3-methylbutan-1-one (CAS 919995-27-0) is a high-purity analytical reference standard with the molecular formula C16H24O4 and a molecular weight of 280.36 g/mol.

Based on its molecular formula C16H24O4, 1-(4-Methoxy-3-(3-methoxypropoxy)phenyl)-3-methylbutan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 280.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 1-(4-Methoxy-3-(3-methoxypropoxy)phenyl)-3-methylbutan-1-one 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 FormulaC16H24O4
Molecular Weight280.36 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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