N-tetradecylsuccinicanhydride CAS 47165-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.47165-57-1
Molecular FormulaC21H28O2
Molecular Weight312.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-tetradecylsuccinicanhydride CAS 47165-57-1 chemical structure

Description

The occurrence of N-tetradecylsuccinicanhydride is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-tetradecylsuccinicanhydride (CAS 47165-57-1), a certified reference material (molecular formula C21H28O2, MW 312.45 g/mol) for analytical method development and quality control.

The molecular framework of N-tetradecylsuccinicanhydride (C21H28O2) is characterized by a steroid core, 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).

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

As a certified reference material (CRM), N-tetradecylsuccinicanhydride 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 FormulaC21H28O2
Molecular Weight312.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1970

Recommended Standards

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