Methyl 5-(4-amino-2,5-dimethylphenoxy)-2,2-dimethylpentanoate CAS 147686-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.147686-70-2
Molecular FormulaC16H25NO3
Molecular Weight279.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-(4-amino-2,5-dimethylphenoxy)-2,2-dimethylpentanoate CAS 147686-70-2 chemical structure

Description

CATO manufactures Methyl 5-(4-amino-2,5-dimethylphenoxy)-2,2-dimethylpentanoate 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.

Methyl 5-(4-amino-2,5-dimethylphenoxy)-2,2-dimethylpentanoate (CAS 147686-70-2) is a high-purity analytical reference standard with the molecular formula C16H25NO3 and a molecular weight of 279.37 g/mol.

Methyl 5-(4-amino-2,5-dimethylphenoxy)-2,2-dimethylpentanoate (C16H25NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC16H25NO3
Molecular Weight279.37 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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