3-((tert-Butoxycarbonyl)amino)-4,4-difluorobutanoic acid CAS 81982-56-1

Purity 97%+In StockPharmaceutical Standards
CAS No.81982-56-1
Molecular FormulaC9H15F2NO4
Molecular Weight239.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((tert-Butoxycarbonyl)amino)-4,4-difluorobutanoic acid CAS 81982-56-1 chemical structure

Description

Based on its molecular formula C9H15F2NO4, 3-((tert-Butoxycarbonyl)amino)-4,4-difluorobutanoic 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 239.22 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.

CATO supplies 3-((tert-Butoxycarbonyl)amino)-4,4-difluorobutanoic acid (CAS 81982-56-1), a certified reference material (molecular formula C9H15F2NO4, MW 239.22 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-((tert-Butoxycarbonyl)amino)-4,4-difluorobutanoic 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 FormulaC9H15F2NO4
Molecular Weight239.22 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.)1980
Halogen ContentF-containing
Nitrogen Atoms1

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