2-(2-naphthalenyloxy)-N-pyridin-4-ylacetamide 2-naphthalen-2-yloxy-N-pyridin-4-yl-ethanamide 6208-60-2 A833573 CAS 6208-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6208-60-2
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-naphthalenyloxy)-N-pyridin-4-ylacetamide
2-naphthalen-2-yloxy-N-pyridin-4-yl-ethanamide
6208-60-2
A833573 CAS 6208-60-2 chemical structure

Description

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.

2-(2-naphthalenyloxy)-N-pyridin-4-ylacetamide 2-naphthalen-2-yloxy-N-pyridin-4-yl-ethanamide 6208-60-2 A833573 (CAS 6208-60-2), molecular formula C11H12N2 and molecular weight 172.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-(2-naphthalenyloxy)-N-pyridin-4-ylacetamide 2-naphthalen-2-yloxy-N-pyridin-4-yl-ethanamide 6208-60-2 A833573 is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 172.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO manufactures 2-(2-naphthalenyloxy)-N-pyridin-4-ylacetamide 2-naphthalen-2-yloxy-N-pyridin-4-yl-ethanamide 6208-60-2 A833573 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 FormulaC11H12N2
Molecular Weight172.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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