2,4-Diamino-3-Fluoro-4-Oxobutanoic Acid CAS 72016-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.72016-54-7
Molecular FormulaC4H7FN2O3
Molecular Weight150.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Diamino-3-Fluoro-4-Oxobutanoic Acid CAS 72016-54-7 chemical structure

Description

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.

2,4-Diamino-3-Fluoro-4-Oxobutanoic Acid (CAS 72016-54-7) is a high-purity analytical reference standard with the molecular formula C4H7FN2O3 and a molecular weight of 150.11 g/mol.

The molecular framework of 2,4-Diamino-3-Fluoro-4-Oxobutanoic Acid (C4H7FN2O3) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 2,4-Diamino-3-Fluoro-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 FormulaC4H7FN2O3
Molecular Weight150.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1977
Halogen ContentF-containing
Nitrogen Atoms2

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