2-Methyl-6,7-dihydro-1-benzofuran-4(5H)-one dihydrate CAS 1390654-40-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1390654-40-6
Molecular FormulaC9H10O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-6,7-dihydro-1-benzofuran-4(5H)-one dihydrate CAS 1390654-40-6 chemical structure

Description

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.

2-Methyl-6,7-dihydro-1-benzofuran-4(5H)-one dihydrate (CAS 1390654-40-6), molecular formula C9H10O2H2O and molecular weight 168.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Methyl-6,7-dihydro-1-benzofuran-4(5H)-one dihydrate (C9H10O2H2O) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 2-Methyl-6,7-dihydro-1-benzofuran-4(5H)-one dihydrate 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 FormulaC9H10O2 2*H2O
Molecular Weight168.19 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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