2-(Dimethoxymethyl)-5-(methoxymethyl)furan CAS 110339-34-9

Purity 97%+In StockPharmaceutical Standards
CAS No.110339-34-9
Molecular FormulaC9H14O4
Molecular Weight186.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Dimethoxymethyl)-5-(methoxymethyl)furan CAS 110339-34-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.21 g/mol gives 2-(Dimethoxymethyl)-5-(methoxymethyl)furan distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Dimethoxymethyl)-5-(methoxymethyl)furan (CAS 110339-34-9) is a high-purity analytical reference standard with the molecular formula C9H14O4 and a molecular weight of 186.21 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 2-(Dimethoxymethyl)-5-(methoxymethyl)furan is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 186.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

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 FormulaC9H14O4
Molecular Weight186.21 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988

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