(S)-1-(4-ethynylphenyl)ethane-1,2-diol CAS 1579992-37-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1579992-37-2
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(4-ethynylphenyl)ethane-1,2-diol CAS 1579992-37-2 chemical structure

Description

Based on its molecular formula C10H10O2, (S)-1-(4-ethynylphenyl)ethane-1,2-diol contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 162.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(S)-1-(4-ethynylphenyl)ethane-1,2-diol (CAS 1579992-37-2), molecular formula C10H10O2 and molecular weight 162.19 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC10H10O2
Molecular Weight162.19 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993

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