2-Phenylethyl Acetate-d3 CAS 1219805-43-2

Purity >95%In StockPharmaceutical Standards
CAS No.1219805-43-2
Molecular Formula-
Molecular Weight167.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenylethyl Acetate-d3 CAS 1219805-43-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.22 g/mol gives 2-Phenylethyl Acetate-d3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Phenylethyl Acetate-d3 (CAS 1219805-43-2), molecular formula C10H9D3O2 and molecular weight 167.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H9D3O2, 2-Phenylethyl Acetate-d3 contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-Phenylethyl Acetate-d3 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 FormulaC10H9D3O2
Molecular Weight167.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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