2-(4-Isopropylphenyl)-4,5-dimethyl-1,3-dioxolane CAS 5458-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.5458-32-2
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Isopropylphenyl)-4,5-dimethyl-1,3-dioxolane CAS 5458-32-2 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-(4-Isopropylphenyl)-4,5-dimethyl-1,3-dioxolane.

2-(4-Isopropylphenyl)-4,5-dimethyl-1,3-dioxolane (CAS 5458-32-2) is a high-purity analytical reference standard with the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol.

Structurally, 2-(4-Isopropylphenyl)-4,5-dimethyl-1,3-dioxolane (C14H20O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 220.31 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC14H20O2
Molecular Weight220.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
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.)1958

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