(2Z)-3-[N'-(2,4-Dichlorophenyl)hydrazinecarbonyl]-2-phenylprop-2-enoic acid CAS 339016-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339016-58-9
Molecular FormulaC16H12Cl2N2O3
Molecular Weight351.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-3-[N'-(2,4-Dichlorophenyl)hydrazinecarbonyl]-2-phenylprop-2-enoic acid CAS 339016-58-9 chemical structure

Description

The occurrence of (2Z)-3-[N'-(2,4-Dichlorophenyl)hydrazinecarbonyl]-2-phenylprop-2-enoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2Z)-3-[N'-(2,4-Dichlorophenyl)hydrazinecarbonyl]-2-phenylprop-2-enoic acid (CAS 339016-58-9) is a high-purity analytical reference standard with the molecular formula C16H12Cl2N2O3 and a molecular weight of 351.18 g/mol.

The molecular framework of (2Z)-3-[N'-(2,4-Dichlorophenyl)hydrazinecarbonyl]-2-phenylprop-2-enoic acid (C16H12Cl2N2O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (2Z)-3-[N'-(2,4-Dichlorophenyl)hydrazinecarbonyl]-2-phenylprop-2-enoic acid 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 FormulaC16H12Cl2N2O3
Molecular Weight351.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

Recommended Standards

Why CATO?