4-(4-Heptylphenyl)-4-oxobutanoic acid CAS 64779-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.64779-09-5
Molecular FormulaC17H24O3
Molecular Weight276.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Heptylphenyl)-4-oxobutanoic acid CAS 64779-09-5 chemical structure

Description

As a certified reference material (CRM), 4-(4-Heptylphenyl)-4-oxobutanoic acid 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.

CATO supplies 4-(4-Heptylphenyl)-4-oxobutanoic acid (CAS 64779-09-5), a certified reference material (molecular formula C17H24O3, MW 276.37 g/mol) for analytical method development and quality control.

The molecular framework of 4-(4-Heptylphenyl)-4-oxobutanoic acid (C17H24O3) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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).

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

Physical & Chemical Properties

Molecular FormulaC17H24O3
Molecular Weight276.37 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1975

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