2-Aminooctadecane-1,3,4-Triol CAS 13552-11-9

Purity >95%In StockPharmaceutical Standards
CAS No.13552-11-9
Molecular FormulaC18H39NO3
Molecular Weight317.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Aminooctadecane-1,3,4-Triol CAS 13552-11-9 chemical structure

Description

The occurrence of 2-Aminooctadecane-1,3,4-Triol is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Aminooctadecane-1,3,4-Triol (CAS 13552-11-9), a certified reference material (molecular formula C18H39NO3, MW 317.51 g/mol) for analytical method development and quality control.

The molecular framework of 2-Aminooctadecane-1,3,4-Triol (C18H39NO3) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Aminooctadecane-1,3,4-Triol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H39NO3
Molecular Weight317.51 g/mol
Purity>95%
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)0.0
CAS Registry Year (est.)1960
Nitrogen Atoms1

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