3-((8Z,11Z)-Pentadeca-8,11-dien-1-yl)phenol CAS 51546-63-5

Purity 97%+In StockPharmaceutical Standards
CAS No.51546-63-5
Molecular FormulaC21H32O
Molecular Weight300.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((8Z,11Z)-Pentadeca-8,11-dien-1-yl)phenol CAS 51546-63-5 chemical structure

Description

Based on its molecular formula C21H32O, 3-((8Z,11Z)-Pentadeca-8,11-dien-1-yl)phenol contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 300.48 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).

CATO supplies 3-((8Z,11Z)-Pentadeca-8,11-dien-1-yl)phenol (CAS 51546-63-5), a certified reference material (molecular formula C21H32O, MW 300.48 g/mol) for analytical method development and quality control.

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 FormulaC21H32O
Molecular Weight300.48 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971

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