2-(7-Oxo-3,7-dihydro-2H-furo[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate CAS 35178-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.35178-20-2
Molecular FormulaC19H20O5
Molecular Weight328.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(7-Oxo-3,7-dihydro-2H-furo[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate CAS 35178-20-2 chemical structure

Description

As a certified reference material (CRM), 2-(7-Oxo-3,7-dihydro-2H-furo[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

2-(7-Oxo-3,7-dihydro-2H-furo[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate (CAS 35178-20-2) is a high-purity analytical reference standard with the molecular formula C19H20O5 and a molecular weight of 328.36 g/mol.

The molecular framework of 2-(7-Oxo-3,7-dihydro-2H-furo[3,2-g]chromen-2-yl)propan-2-yl 3-methylbut-2-enoate (C19H20O5) 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.

Physical & Chemical Properties

Molecular FormulaC19H20O5
Molecular Weight328.36 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967

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