3-Hydroxy-N-((tetrahydrofuran-2-yl)methyl)-2-naphthamide CAS 1090346-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1090346-46-5
Molecular FormulaC16H17NO3
Molecular Weight271.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-N-((tetrahydrofuran-2-yl)methyl)-2-naphthamide CAS 1090346-46-5 chemical structure

Description

3-Hydroxy-N-((tetrahydrofuran-2-yl)methyl)-2-naphthamide (CAS 1090346-46-5), molecular formula C16H17NO3 and molecular weight 271.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Hydroxy-N-((tetrahydrofuran-2-yl)methyl)-2-naphthamide (C16H17NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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.

As a certified reference material (CRM), 3-Hydroxy-N-((tetrahydrofuran-2-yl)methyl)-2-naphthamide 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 FormulaC16H17NO3
Molecular Weight271.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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