4-(2-Ethoxyphenyl)butan-2-ol CAS 1330175-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1330175-13-7
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Ethoxyphenyl)butan-2-ol CAS 1330175-13-7 chemical structure

Description

The occurrence of 4-(2-Ethoxyphenyl)butan-2-ol 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.

4-(2-Ethoxyphenyl)butan-2-ol (CAS 1330175-13-7), molecular formula C12H18O2 and molecular weight 194.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(2-Ethoxyphenyl)butan-2-ol (C12H18O2) 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).

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.

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 FormulaC12H18O2
Molecular Weight194.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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