N'-Propylquinoline-4-carbohydrazide CAS 7466-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.7466-63-9
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-Propylquinoline-4-carbohydrazide CAS 7466-63-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.28 g/mol gives N'-Propylquinoline-4-carbohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N'-Propylquinoline-4-carbohydrazide (CAS 7466-63-9) is a high-purity analytical reference standard with the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol.

Based on its molecular formula C13H15N3O, N'-Propylquinoline-4-carbohydrazide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), N'-Propylquinoline-4-carbohydrazide 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 FormulaC13H15N3O
Molecular Weight229.28 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.)1959
Nitrogen Atoms3

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