4-Ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9(4H)-imine CAS 487013-57-0

Purity 97%+In StockPharmaceutical Standards
CAS No.487013-57-0
Molecular FormulaC14H16N2
Molecular Weight212.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9(4H)-imine CAS 487013-57-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.29 g/mol gives 4-Ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9(4H)-imine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9(4H)-imine (CAS 487013-57-0), molecular formula C14H16N2 and molecular weight 212.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H16N2, 4-Ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9(4H)-imine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 4-Ethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9(4H)-imine 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 FormulaC14H16N2
Molecular Weight212.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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