4-[(1E)-1-[2-(Quinolin-8-yl)hydrazin-1-ylidene]ethyl]aniline CAS 478258-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.478258-24-1
Molecular FormulaC17H16N4
Molecular Weight276.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(1E)-1-[2-(Quinolin-8-yl)hydrazin-1-ylidene]ethyl]aniline CAS 478258-24-1 chemical structure

Description

The occurrence of 4-[(1E)-1-[2-(Quinolin-8-yl)hydrazin-1-ylidene]ethyl]aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-[(1E)-1-[2-(Quinolin-8-yl)hydrazin-1-ylidene]ethyl]aniline (CAS 478258-24-1), molecular formula C17H16N4 and molecular weight 276.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H16N4, 4-[(1E)-1-[2-(Quinolin-8-yl)hydrazin-1-ylidene]ethyl]aniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 276.34 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-[(1E)-1-[2-(Quinolin-8-yl)hydrazin-1-ylidene]ethyl]aniline 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 FormulaC17H16N4
Molecular Weight276.34 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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