4-(2-(3-Iodo-4-methoxybenzoyl)hydrazinyl)-4-oxobutanoic acid CAS 315671-23-9

Purity 97%+In StockPharmaceutical Standards
CAS No.315671-23-9
Molecular FormulaC12H13IN2O5
Molecular Weight392.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(3-Iodo-4-methoxybenzoyl)hydrazinyl)-4-oxobutanoic acid CAS 315671-23-9 chemical structure

Description

The occurrence of 4-(2-(3-Iodo-4-methoxybenzoyl)hydrazinyl)-4-oxobutanoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(2-(3-Iodo-4-methoxybenzoyl)hydrazinyl)-4-oxobutanoic acid (CAS 315671-23-9), a certified reference material (molecular formula C12H13IN2O5, MW 392.15 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution, 4-(2-(3-Iodo-4-methoxybenzoyl)hydrazinyl)-4-oxobutanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 392.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 4-(2-(3-Iodo-4-methoxybenzoyl)hydrazinyl)-4-oxobutanoic 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 FormulaC12H13IN2O5
Molecular Weight392.15 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms2

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