Methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl) benzoate CAS 893736-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.893736-68-0
Molecular FormulaC16H14O4
Molecular Weight270.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl) benzoate CAS 893736-68-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.28 g/mol gives Methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl) benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl) benzoate (CAS 893736-68-0), molecular formula C16H14O4 and molecular weight 270.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 2-(2,3-dihydro-1,4-benzodioxin-6-yl) benzoate (C16H14O4) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 270.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 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.)1987

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