1-Phenyl-4-penten-1-one CAS 3240-29-7

Purity 97%+In StockPharmaceutical Standards
CAS No.3240-29-7
Molecular FormulaC19H29N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-4-penten-1-one CAS 3240-29-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 405.50 g/mol gives 1-Phenyl-4-penten-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Phenyl-4-penten-1-one (CAS 3240-29-7) is a high-purity analytical reference standard with the molecular formula C19H29N3OC2H2O4 and a molecular weight of 405.50 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 1-Phenyl-4-penten-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 405.50 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.

CATO manufactures 1-Phenyl-4-penten-1-one 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 FormulaC19H29N3O C2H2O4
Molecular Weight405.50 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms3

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