N-(2-(4-Hydroxybenzoyl)naphtho[2,1-b]furan-1-yl)benzamide CAS 650636-52-5

Purity 97%+In StockPharmaceutical Standards
CAS No.650636-52-5
Molecular FormulaC26H17NO4
Molecular Weight407.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(4-Hydroxybenzoyl)naphtho[2,1-b]furan-1-yl)benzamide CAS 650636-52-5 chemical structure

Description

N-(2-(4-Hydroxybenzoyl)naphtho[2,1-b]furan-1-yl)benzamide (CAS 650636-52-5), molecular formula C26H17NO4 and molecular weight 407.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C26H17NO4, N-(2-(4-Hydroxybenzoyl)naphtho[2,1-b]furan-1-yl)benzamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 407.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures N-(2-(4-Hydroxybenzoyl)naphtho[2,1-b]furan-1-yl)benzamide 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 FormulaC26H17NO4
Molecular Weight407.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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