2-(Naphthalen-2-yl)benzo[d]oxazol-6-amine CAS 31527-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.31527-64-7
Molecular FormulaC17H12N2O
Molecular Weight260.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Naphthalen-2-yl)benzo[d]oxazol-6-amine CAS 31527-64-7 chemical structure

Description

CATO manufactures 2-(Naphthalen-2-yl)benzo[d]oxazol-6-amine 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.

2-(Naphthalen-2-yl)benzo[d]oxazol-6-amine (CAS 31527-64-7) is a high-purity analytical reference standard with the molecular formula C17H12N2O and a molecular weight of 260.29 g/mol.

The molecular framework of 2-(Naphthalen-2-yl)benzo[d]oxazol-6-amine (C17H12N2O) is characterized by a steroid core, 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. 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.

Physical & Chemical Properties

Molecular FormulaC17H12N2O
Molecular Weight260.29 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms2

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