3-(Naphthalen-1-yl)thiomorpholine CAS 914349-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.914349-66-9
Molecular FormulaC14H15NS
Molecular Weight229.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Naphthalen-1-yl)thiomorpholine CAS 914349-66-9 chemical structure

Description

The occurrence of 3-(Naphthalen-1-yl)thiomorpholine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(Naphthalen-1-yl)thiomorpholine (CAS 914349-66-9) is a high-purity analytical reference standard with the molecular formula C14H15NS and a molecular weight of 229.34 g/mol.

The molecular framework of 3-(Naphthalen-1-yl)thiomorpholine (C14H15NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-(Naphthalen-1-yl)thiomorpholine 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 FormulaC14H15NS
Molecular Weight229.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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