N-(9H-Fluoren-2-yl)-N-hydroxybenzamide CAS 3671-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.3671-71-4
Molecular FormulaC20H15NO2
Molecular Weight301.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(9H-Fluoren-2-yl)-N-hydroxybenzamide CAS 3671-71-4 chemical structure

Description

As a certified reference material (CRM), N-(9H-Fluoren-2-yl)-N-hydroxybenzamide 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.

N-(9H-Fluoren-2-yl)-N-hydroxybenzamide (CAS 3671-71-4), molecular formula C20H15NO2 and molecular weight 301.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(9H-Fluoren-2-yl)-N-hydroxybenzamide (C20H15NO2) 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 FormulaC20H15NO2
Molecular Weight301.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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