2-(2,4-Di-tert-pentylphenoxy)butanoic acid CAS 13403-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.13403-01-5
Molecular FormulaC20H32O3
Molecular Weight320.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,4-Di-tert-pentylphenoxy)butanoic acid CAS 13403-01-5 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 2-(2,4-Di-tert-pentylphenoxy)butanoic acid.

2-(2,4-Di-tert-pentylphenoxy)butanoic acid (CAS 13403-01-5) is a high-purity analytical reference standard with the molecular formula C20H32O3 and a molecular weight of 320.47 g/mol.

Based on its molecular formula C20H32O3, 2-(2,4-Di-tert-pentylphenoxy)butanoic acid contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 320.47 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).

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

CATO manufactures 2-(2,4-Di-tert-pentylphenoxy)butanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H32O3
Molecular Weight320.47 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
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.)1960

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