N-Hexanoyl-L-threo-Sphingosine CAS 189894-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.189894-80-2
Molecular FormulaC24H47NO3
Molecular Weight397.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Hexanoyl-L-threo-Sphingosine CAS 189894-80-2 chemical structure

Description

CATO supplies N-Hexanoyl-L-threo-Sphingosine (CAS 189894-80-2), a certified reference material (molecular formula C24H47NO3, MW 397.63 g/mol) for analytical method development and quality control.

The molecular framework of N-Hexanoyl-L-threo-Sphingosine (C24H47NO3) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), N-Hexanoyl-L-threo-Sphingosine 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 FormulaC24H47NO3
Molecular Weight397.63 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)2011
Nitrogen Atoms1

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