4-((2,4-Dichlorobenzyl)oxy)-3-iodobenzohydrazide CAS 1706443-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1706443-85-7
Molecular FormulaC14H11Cl2IN2O2
Molecular Weight437.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2,4-Dichlorobenzyl)oxy)-3-iodobenzohydrazide CAS 1706443-85-7 chemical structure

Description

4-((2,4-Dichlorobenzyl)oxy)-3-iodobenzohydrazide (CAS 1706443-85-7) is a high-purity analytical reference standard with the molecular formula C14H11Cl2IN2O2 and a molecular weight of 437.06 g/mol.

The molecular framework of 4-((2,4-Dichlorobenzyl)oxy)-3-iodobenzohydrazide (C14H11Cl2IN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 4-((2,4-Dichlorobenzyl)oxy)-3-iodobenzohydrazide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H11Cl2IN2O2
Molecular Weight437.06 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl/I-containing
Nitrogen Atoms2

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