2-({2-[2-(2,4-Dibromophenoxy)acetyl]hydrazino}carbonyl)cyclohexanecarboxylic acid CAS 446844-49-1

Purity 97%+In StockPharmaceutical Standards
CAS No.446844-49-1
Molecular FormulaC16H18Br2N2O5
Molecular Weight478.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-({2-[2-(2,4-Dibromophenoxy)acetyl]hydrazino}carbonyl)cyclohexanecarboxylic acid CAS 446844-49-1 chemical structure

Description

2-({2-[2-(2,4-Dibromophenoxy)acetyl]hydrazino}carbonyl)cyclohexanecarboxylic acid (CAS 446844-49-1) is a high-purity analytical reference standard with the molecular formula C16H18Br2N2O5 and a molecular weight of 478.13 g/mol.

Based on its molecular formula C16H18Br2N2O5, 2-({2-[2-(2,4-Dibromophenoxy)acetyl]hydrazino}carbonyl)cyclohexanecarboxylic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 478.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-({2-[2-(2,4-Dibromophenoxy)acetyl]hydrazino}carbonyl)cyclohexanecarboxylic 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 FormulaC16H18Br2N2O5
Molecular Weight478.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2

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