(3R)-2,3-Dihydro-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-4H-1-benzopyran-4-one CAS 1178893-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1178893-64-5
Molecular FormulaC16H14O4
Molecular Weight270.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R)-2,3-Dihydro-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-4H-1-benzopyran-4-one CAS 1178893-64-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.28 g/mol gives (3R)-2,3-Dihydro-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-4H-1-benzopyran-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (3R)-2,3-Dihydro-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-4H-1-benzopyran-4-one (CAS 1178893-64-5), a certified reference material (molecular formula C16H14O4, MW 270.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H14O4, (3R)-2,3-Dihydro-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-4H-1-benzopyran-4-one contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 270.28 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.

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 (3R)-2,3-Dihydro-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-4H-1-benzopyran-4-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 FormulaC16H14O4
Molecular Weight270.28 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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