N-(4-chlorophenyl)-2-(1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl)hydrazine-1-carboxamide CAS 478077-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478077-76-8
Molecular FormulaC17H15ClN6O2
Molecular Weight370.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-chlorophenyl)-2-(1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl)hydrazine-1-carboxamide CAS 478077-76-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 370.79 g/mol gives N-(4-chlorophenyl)-2-(1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl)hydrazine-1-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-chlorophenyl)-2-(1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl)hydrazine-1-carboxamide (CAS 478077-76-8), molecular formula C17H15ClN6O2 and molecular weight 370.79 g/mol, is a CATO reference standard with documented purity and traceability.

N-(4-chlorophenyl)-2-(1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl)hydrazine-1-carboxamide (C17H15ClN6O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(4-chlorophenyl)-2-(1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl)hydrazine-1-carboxamide 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 FormulaC17H15ClN6O2
Molecular Weight370.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms6

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