2-([(tert-Butoxy)carbonyl]amino)-4,4-difluoropentanoic acid CAS 1822586-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1822586-02-6
Molecular FormulaC10H17F2NO4
Molecular Weight253.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-([(tert-Butoxy)carbonyl]amino)-4,4-difluoropentanoic acid CAS 1822586-02-6 chemical structure

Description

2-([(tert-Butoxy)carbonyl]amino)-4,4-difluoropentanoic acid (CAS 1822586-02-6) is a high-purity analytical reference standard with the molecular formula C10H17F2NO4 and a molecular weight of 253.24 g/mol.

Structurally, 2-([(tert-Butoxy)carbonyl]amino)-4,4-difluoropentanoic acid (C10H17F2NO4) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 253.24 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 2-([(tert-Butoxy)carbonyl]amino)-4,4-difluoropentanoic acid 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 FormulaC10H17F2NO4
Molecular Weight253.24 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
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.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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