3-((10-(Pyren-2-yl)decanoyl)oxy)propane-1,2-diyl dioleate CAS 102807-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.102807-51-2
Molecular FormulaC65H98O6
Molecular Weight975.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((10-(Pyren-2-yl)decanoyl)oxy)propane-1,2-diyl dioleate CAS 102807-51-2 chemical structure

Description

The occurrence of 3-((10-(Pyren-2-yl)decanoyl)oxy)propane-1,2-diyl dioleate 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.

CATO supplies 3-((10-(Pyren-2-yl)decanoyl)oxy)propane-1,2-diyl dioleate (CAS 102807-51-2), a certified reference material (molecular formula C65H98O6, MW 975.47 g/mol) for analytical method development and quality control.

Structurally, 3-((10-(Pyren-2-yl)decanoyl)oxy)propane-1,2-diyl dioleate (C65H98O6) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 975.47 g/mol, it falls into the high-molecular-weight range. 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.

As a certified reference material (CRM), 3-((10-(Pyren-2-yl)decanoyl)oxy)propane-1,2-diyl dioleate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC65H98O6
Molecular Weight975.47 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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