1-(3-(Tert-butyl)-2-hydroxy-5-methylphenyl)butan-1-one CAS 1274009-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1274009-70-9
Molecular FormulaC15H22O2
Molecular Weight234.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(Tert-butyl)-2-hydroxy-5-methylphenyl)butan-1-one CAS 1274009-70-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-(3-(Tert-butyl)-2-hydroxy-5-methylphenyl)butan-1-one (CAS 1274009-70-9), molecular formula C15H22O2 and molecular weight 234.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(3-(Tert-butyl)-2-hydroxy-5-methylphenyl)butan-1-one (C15H22O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H22O2
Molecular Weight234.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
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.)1990

Recommended Standards

Why CATO?