2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene CAS 70351-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.70351-87-0
Molecular FormulaC66H108O6
Molecular Weight997.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene CAS 70351-87-0 chemical structure

Description

The occurrence of 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene (CAS 70351-87-0) is a high-purity analytical reference standard with the molecular formula C66H108O6 and a molecular weight of 997.56 g/mol.

Based on its molecular formula C66H108O6, 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 997.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC66H108O6
Molecular Weight997.56 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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