2-(4-Isobutylphenyl)quinoline-4-carbohydrazide CAS 588680-37-9

Purity 97%+In StockPharmaceutical Standards
CAS No.588680-37-9
Molecular FormulaC20H21N3O
Molecular Weight319.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Isobutylphenyl)quinoline-4-carbohydrazide CAS 588680-37-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 319.40 g/mol gives 2-(4-Isobutylphenyl)quinoline-4-carbohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Isobutylphenyl)quinoline-4-carbohydrazide (CAS 588680-37-9), molecular formula C20H21N3O and molecular weight 319.40 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-(4-Isobutylphenyl)quinoline-4-carbohydrazide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 319.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-(4-Isobutylphenyl)quinoline-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 FormulaC20H21N3O
Molecular Weight319.40 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1984
Nitrogen Atoms3

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