8-(1-ethoxy-2-hydroxy-3-methyl-3-buten-1-yl)-7-methoxy-2h-chromen -2-one 88478-44-8 CAS 88478-44-8

Purity 97%+In StockPharmaceutical Standards
CAS No.88478-44-8
Molecular FormulaC17H20O5
Molecular Weight304.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(1-ethoxy-2-hydroxy-3-methyl-3-buten-1-yl)-7-methoxy-2h-chromen -2-one
88478-44-8 CAS 88478-44-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 8-(1-ethoxy-2-hydroxy-3-methyl-3-buten-1-yl)-7-methoxy-2h-chromen -2-one 88478-44-8.

8-(1-ethoxy-2-hydroxy-3-methyl-3-buten-1-yl)-7-methoxy-2h-chromen -2-one 88478-44-8 (CAS 88478-44-8), molecular formula C17H20O5 and molecular weight 304.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 8-(1-ethoxy-2-hydroxy-3-methyl-3-buten-1-yl)-7-methoxy-2h-chromen -2-one 88478-44-8 (C17H20O5) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 8-(1-ethoxy-2-hydroxy-3-methyl-3-buten-1-yl)-7-methoxy-2h-chromen -2-one 88478-44-8 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 FormulaC17H20O5
Molecular Weight304.34 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982

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