2-(4-(3-(4-Chlorophenyl)-6-oxopyridazin-1(6H)-yl)butanamido)benzamide CAS 946321-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.946321-13-7
Molecular FormulaC21H19ClN4O3
Molecular Weight410.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(3-(4-Chlorophenyl)-6-oxopyridazin-1(6H)-yl)butanamido)benzamide CAS 946321-13-7 chemical structure

Description

As a certified reference material (CRM), 2-(4-(3-(4-Chlorophenyl)-6-oxopyridazin-1(6H)-yl)butanamido)benzamide 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.

2-(4-(3-(4-Chlorophenyl)-6-oxopyridazin-1(6H)-yl)butanamido)benzamide (CAS 946321-13-7) is a high-purity analytical reference standard with the molecular formula C21H19ClN4O3 and a molecular weight of 410.85 g/mol.

Structurally, 2-(4-(3-(4-Chlorophenyl)-6-oxopyridazin-1(6H)-yl)butanamido)benzamide (C21H19ClN4O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 410.85 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC21H19ClN4O3
Molecular Weight410.85 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4

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