(Z)-3-(((2-(2,5-Dioxopyrrolidin-1-yl)ethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioleate CAS 97782-02-0

Purity 97%+In StockPharmaceutical Standards
CAS No.97782-02-0
Molecular FormulaC45H80NO10P
Molecular Weight826.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-3-(((2-(2,5-Dioxopyrrolidin-1-yl)ethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioleate CAS 97782-02-0 chemical structure

Description

Structurally, (Z)-3-(((2-(2,5-Dioxopyrrolidin-1-yl)ethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioleate (C45H80NO10P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.5, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 826.09 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(Z)-3-(((2-(2,5-Dioxopyrrolidin-1-yl)ethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioleate (CAS 97782-02-0), molecular formula C45H80NO10P and molecular weight 826.09 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC45H80NO10P
Molecular Weight826.09 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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