1-(Naphthalen-2-yl)-2-thiocyanatoethan-1-one CAS 19339-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.19339-62-9
Molecular FormulaC13H9NOS
Molecular Weight227.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Naphthalen-2-yl)-2-thiocyanatoethan-1-one CAS 19339-62-9 chemical structure

Description

1-(Naphthalen-2-yl)-2-thiocyanatoethan-1-one (CAS 19339-62-9), molecular formula C13H9NOS and molecular weight 227.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Naphthalen-2-yl)-2-thiocyanatoethan-1-one (C13H9NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 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), 1-(Naphthalen-2-yl)-2-thiocyanatoethan-1-one 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 FormulaC13H9NOS
Molecular Weight227.28 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms1
Sulfur Atoms1

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