Cyclopropyl(2-hydroxy-5-(tert-pentyl)phenyl)methanone CAS 1455235-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1455235-96-7
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopropyl(2-hydroxy-5-(tert-pentyl)phenyl)methanone CAS 1455235-96-7 chemical structure

Description

The occurrence of Cyclopropyl(2-hydroxy-5-(tert-pentyl)phenyl)methanone is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Cyclopropyl(2-hydroxy-5-(tert-pentyl)phenyl)methanone (CAS 1455235-96-7) is a high-purity analytical reference standard with the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol.

Cyclopropyl(2-hydroxy-5-(tert-pentyl)phenyl)methanone (C15H20O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), Cyclopropyl(2-hydroxy-5-(tert-pentyl)phenyl)methanone 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 FormulaC15H20O2
Molecular Weight232.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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