5-(4-(3-Fluoropropoxy)benzylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione CAS 477870-65-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477870-65-8
Molecular FormulaC16H17FO5
Molecular Weight308.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-(3-Fluoropropoxy)benzylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione CAS 477870-65-8 chemical structure

Description

The occurrence of 5-(4-(3-Fluoropropoxy)benzylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione is closely related to a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(4-(3-Fluoropropoxy)benzylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione (CAS 477870-65-8), molecular formula C16H17FO5 and molecular weight 308.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-(4-(3-Fluoropropoxy)benzylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione (C16H17FO5) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 5-(4-(3-Fluoropropoxy)benzylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione 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 FormulaC16H17FO5
Molecular Weight308.30 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
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)2025
Halogen ContentF-containing

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