(2S,3R)-2-Amino-4,4-difluoro-3-hydroxybutanoic acid CAS 438477-05-5

Purity 97%+In StockPharmaceutical Standards
CAS No.438477-05-5
Molecular FormulaC4H7F2NO3
Molecular Weight155.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3R)-2-Amino-4,4-difluoro-3-hydroxybutanoic acid CAS 438477-05-5 chemical structure

Description

As a certified reference material (CRM), (2S,3R)-2-Amino-4,4-difluoro-3-hydroxybutanoic 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.

(2S,3R)-2-Amino-4,4-difluoro-3-hydroxybutanoic acid (CAS 438477-05-5) is a high-purity analytical reference standard with the molecular formula C4H7F2NO3 and a molecular weight of 155.10 g/mol.

Based on its molecular formula C4H7F2NO3, (2S,3R)-2-Amino-4,4-difluoro-3-hydroxybutanoic acid contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 155.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC4H7F2NO3
Molecular Weight155.10 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)1.0
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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