1-Cyclopropyl-1-(3-isopropylphenyl)ethan-1-ol CAS 1443348-60-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1443348-60-4
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropyl-1-(3-isopropylphenyl)ethan-1-ol CAS 1443348-60-4 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 1-Cyclopropyl-1-(3-isopropylphenyl)ethan-1-ol.

CATO supplies 1-Cyclopropyl-1-(3-isopropylphenyl)ethan-1-ol (CAS 1443348-60-4), a certified reference material (molecular formula C14H20O, MW 204.31 g/mol) for analytical method development and quality control.

The molecular framework of 1-Cyclopropyl-1-(3-isopropylphenyl)ethan-1-ol (C14H20O) is characterized by 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 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).

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 FormulaC14H20O
Molecular Weight204.31 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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