4-Hydroxy-3-methylpentan-2-one CAS 565-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.565-79-7
Molecular FormulaC24H30N2O6
Molecular Weight442.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-3-methylpentan-2-one CAS 565-79-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 442.50 g/mol gives 4-Hydroxy-3-methylpentan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Hydroxy-3-methylpentan-2-one (CAS 565-79-7) is a high-purity analytical reference standard with the molecular formula C24H30N2O6 and a molecular weight of 442.50 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 4-Hydroxy-3-methylpentan-2-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 442.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 4-Hydroxy-3-methylpentan-2-one 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.

Physical & Chemical Properties

Molecular FormulaC24H30N2O6
Molecular Weight442.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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