(4E, 8Z)-Sphingadienine-C18 41679-33-8 CAS 41679-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.41679-33-8
Molecular FormulaC18H35NO2
Molecular Weight297.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4E, 8Z)-Sphingadienine-C18 41679-33-8 CAS 41679-33-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.48 g/mol gives (4E, 8Z)-Sphingadienine-C18 41679-33-8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4E, 8Z)-Sphingadienine-C18 41679-33-8 (CAS 41679-33-8) is a high-purity analytical reference standard with the molecular formula C18H35NO2 and a molecular weight of 297.48 g/mol.

The molecular framework of (4E, 8Z)-Sphingadienine-C18 41679-33-8 (C18H35NO2) is characterized by an amide group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), (4E, 8Z)-Sphingadienine-C18 41679-33-8 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 FormulaC18H35NO2
Molecular Weight297.48 g/mol
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)2.0
CAS Registry Year (est.)1968
Nitrogen Atoms1

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