2-Fluoro-N-(pentan-3-yl)-11H-indeno[1,2-b]quinolin-10-amine CAS 853330-93-5

Purity 97%+In StockPharmaceutical Standards
CAS No.853330-93-5
Molecular FormulaC21H21FN2
Molecular Weight320.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-N-(pentan-3-yl)-11H-indeno[1,2-b]quinolin-10-amine CAS 853330-93-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 320.40 g/mol gives 2-Fluoro-N-(pentan-3-yl)-11H-indeno[1,2-b]quinolin-10-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Fluoro-N-(pentan-3-yl)-11H-indeno[1,2-b]quinolin-10-amine (CAS 853330-93-5) is a high-purity analytical reference standard with the molecular formula C21H21FN2 and a molecular weight of 320.40 g/mol.

Based on its molecular formula C21H21FN2, 2-Fluoro-N-(pentan-3-yl)-11H-indeno[1,2-b]quinolin-10-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 320.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 2-Fluoro-N-(pentan-3-yl)-11H-indeno[1,2-b]quinolin-10-amine 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 FormulaC21H21FN2
Molecular Weight320.40 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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