Methyl 4-formyltetrahydro-2H-pyran-4-carboxylate CAS 907607-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.907607-89-0
Molecular FormulaC8H12O4
Molecular Weight172.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-formyltetrahydro-2H-pyran-4-carboxylate CAS 907607-89-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 172.18 g/mol gives Methyl 4-formyltetrahydro-2H-pyran-4-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 4-formyltetrahydro-2H-pyran-4-carboxylate (CAS 907607-89-0), a certified reference material (molecular formula C8H12O4, MW 172.18 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, Methyl 4-formyltetrahydro-2H-pyran-4-carboxylate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 172.18 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).

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 FormulaC8H12O4
Molecular Weight172.18 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.)1987

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