(9Z,9'Z)-2,2-Bis((stearoyloxy)methyl)propane-1,3-diyl bis(octadec-9-enoate) CAS 68966-40-5

Purity 97%+In StockPharmaceutical Standards
CAS No.68966-40-5
Molecular FormulaC77H144O8
Molecular Weight1197.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9Z,9'Z)-2,2-Bis((stearoyloxy)methyl)propane-1,3-diyl bis(octadec-9-enoate) CAS 68966-40-5 chemical structure

Description

The occurrence of (9Z,9'Z)-2,2-Bis((stearoyloxy)methyl)propane-1,3-diyl bis(octadec-9-enoate) is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(9Z,9'Z)-2,2-Bis((stearoyloxy)methyl)propane-1,3-diyl bis(octadec-9-enoate) (CAS 68966-40-5) is a high-purity analytical reference standard with the molecular formula C77H144O8 and a molecular weight of 1197.96 g/mol.

Based on its molecular formula C77H144O8, (9Z,9'Z)-2,2-Bis((stearoyloxy)methyl)propane-1,3-diyl bis(octadec-9-enoate) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1197.96 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).

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 FormulaC77H144O8
Molecular Weight1197.96 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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