7473-82-7 4-hydroxy-2-methyl-1-phenylbutan-1-one DTXSID10322629 CAS 7473-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.7473-82-7
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7473-82-7
4-hydroxy-2-methyl-1-phenylbutan-1-one
DTXSID10322629 CAS 7473-82-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7473-82-7 4-hydroxy-2-methyl-1-phenylbutan-1-one DTXSID10322629.

7473-82-7 4-hydroxy-2-methyl-1-phenylbutan-1-one DTXSID10322629 (CAS 7473-82-7), molecular formula C11H14O2 and molecular weight 178.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H14O2, 7473-82-7 4-hydroxy-2-methyl-1-phenylbutan-1-one DTXSID10322629 contains 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 178.23 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), 7473-82-7 4-hydroxy-2-methyl-1-phenylbutan-1-one DTXSID10322629 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 FormulaC11H14O2
Molecular Weight178.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959

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