3-(2-Phenylethyl)pyridine CAS 6312-09-0

Purity 97%+In StockPharmaceutical Standards
CAS No.6312-09-0
Molecular FormulaC16H20O6P2S4
Molecular Weight498.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Phenylethyl)pyridine CAS 6312-09-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 498.53 g/mol gives 3-(2-Phenylethyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2-Phenylethyl)pyridine (CAS 6312-09-0) is a high-purity analytical reference standard with the molecular formula C16H20O6P2S4 and a molecular weight of 498.53 g/mol.

Based on its molecular formula C16H20O6P2S4, 3-(2-Phenylethyl)pyridine contains a flavonoid core, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 498.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3-(2-Phenylethyl)pyridine 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 FormulaC16H20O6P2S4
Molecular Weight498.53 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Sulfur Atoms4

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