2,2'-(Pyrene-1,8-diylbis(ethyne-2,1-diyl))bis(propan-2-ol) CAS 863643-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.863643-48-5
Molecular FormulaC26H22O2
Molecular Weight366.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(Pyrene-1,8-diylbis(ethyne-2,1-diyl))bis(propan-2-ol) CAS 863643-48-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 366.45 g/mol gives 2,2'-(Pyrene-1,8-diylbis(ethyne-2,1-diyl))bis(propan-2-ol) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2'-(Pyrene-1,8-diylbis(ethyne-2,1-diyl))bis(propan-2-ol) (CAS 863643-48-5), molecular formula C26H22O2 and molecular weight 366.45 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a hydroxyl group, an ether linkage, 2,2'-(Pyrene-1,8-diylbis(ethyne-2,1-diyl))bis(propan-2-ol) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 366.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC26H22O2
Molecular Weight366.45 g/mol
AppearancePale yellow to 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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