70110-60-0 5-tricosylresorcinol 5-tricosylbenzene-1,3-diol 5-n-tricosylresorcinol 1,3-dihydroxy-5-tricosylbenzene 5-tricosyl-1,3-benzenediol 1,3-dihydroxy-5-n-tricosylbenzene CHEBI:145969 CAS 70110-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.70110-60-0
Molecular FormulaC29H58O2
Molecular Weight438.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

70110-60-0
5-tricosylresorcinol
5-tricosylbenzene-1,3-diol
5-n-tricosylresorcinol
1,3-dihydroxy-5-tricosylbenzene
5-tricosyl-1,3-benzenediol
1,3-dihydroxy-5-n-tricosylbenzene
CHEBI:145969 CAS 70110-60-0 chemical structure

Description

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.

70110-60-0 5-tricosylresorcinol 5-tricosylbenzene-1,3-diol 5-n-tricosylresorcinol 1,3-dihydroxy-5-tricosylbenzene 5-tricosyl-1,3-benzenediol 1,3-dihydroxy-5-n-tricosylbenzene CHEBI:145969 (CAS 70110-60-0) is a high-purity analytical reference standard with the molecular formula C29H58O2 and a molecular weight of 438.77 g/mol.

Based on its molecular formula C29H58O2, 70110-60-0 5-tricosylresorcinol 5-tricosylbenzene-1,3-diol 5-n-tricosylresorcinol 1,3-dihydroxy-5-tricosylbenzene 5-tricosyl-1,3-benzenediol 1,3-dihydroxy-5-n-tricosylbenzene CHEBI:145969 contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 438.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC29H58O2
Molecular Weight438.77 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)1.0
CAS Registry Year (est.)1977

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