N-(7-Fluoro-3-nitro-9H-fluoren-2-yl)acetamide CAS 16233-03-7

Purity 97%+In StockPharmaceutical Standards
CAS No.16233-03-7
Molecular FormulaC15H18O4
Molecular Weight262.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(7-Fluoro-3-nitro-9H-fluoren-2-yl)acetamide CAS 16233-03-7 chemical structure

Description

The occurrence of N-(7-Fluoro-3-nitro-9H-fluoren-2-yl)acetamide is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(7-Fluoro-3-nitro-9H-fluoren-2-yl)acetamide (CAS 16233-03-7), molecular formula C15H18O4 and molecular weight 262.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(7-Fluoro-3-nitro-9H-fluoren-2-yl)acetamide (C15H18O4) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 262.30 g/mol, it falls into the medium-molecular-weight range. 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).

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.

CATO manufactures N-(7-Fluoro-3-nitro-9H-fluoren-2-yl)acetamide 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 FormulaC15H18O4
Molecular Weight262.30 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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