7-benzyloxy-3-iodo-6-methoxy-chromen-4-one CAS 2700265-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2700265-59-2
Molecular FormulaC17H27IO4
Molecular Weight422.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-benzyloxy-3-iodo-6-methoxy-chromen-4-one CAS 2700265-59-2 chemical structure

Description

The occurrence of 7-benzyloxy-3-iodo-6-methoxy-chromen-4-one is closely related to a steroid core, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-benzyloxy-3-iodo-6-methoxy-chromen-4-one (CAS 2700265-59-2), molecular formula C17H27IO4 and molecular weight 422.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-benzyloxy-3-iodo-6-methoxy-chromen-4-one (C17H27IO4) is characterized by a steroid core, a hydroxyl group, an ether linkage, iodine 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 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.

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.

Physical & Chemical Properties

Molecular FormulaC17H27IO4
Molecular Weight422.30 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentI-containing

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