8S4V89348V 91648-24-7 Allyl pentaerythritol 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether EINECS 293-883-9 UNII-8S4V89348V CAS 91648-24-7

Purity 97%+In StockPharmaceutical Standards
CAS No.91648-24-7
Molecular FormulaC14H24O4
Molecular Weight256.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8S4V89348V 91648-24-7 Allyl pentaerythritol 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether EINECS 293-883-9 UNII-8S4V89348V CAS 91648-24-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 256.34 g/mol gives 8S4V89348V 91648-24-7 Allyl pentaerythritol 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether EINECS 293-883-9 UNII-8S4V89348V distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8S4V89348V 91648-24-7 Allyl pentaerythritol 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether EINECS 293-883-9 UNII-8S4V89348V (CAS 91648-24-7) is a high-purity analytical reference standard with the molecular formula C14H24O4 and a molecular weight of 256.34 g/mol.

The molecular framework of 8S4V89348V 91648-24-7 Allyl pentaerythritol 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether EINECS 293-883-9 UNII-8S4V89348V (C14H24O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC14H24O4
Molecular Weight256.34 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1983

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