(R)-2-((tert-Butoxycarbonyl)amino)-3,3-difluoropropanoic acid CAS 2349311-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2349311-08-4
Molecular FormulaC8H13F2NO4
Molecular Weight225.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((tert-Butoxycarbonyl)amino)-3,3-difluoropropanoic acid CAS 2349311-08-4 chemical structure

Description

(R)-2-((tert-Butoxycarbonyl)amino)-3,3-difluoropropanoic acid (C8H13F2NO4) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(R)-2-((tert-Butoxycarbonyl)amino)-3,3-difluoropropanoic acid (CAS 2349311-08-4) is a high-purity analytical reference standard with the molecular formula C8H13F2NO4 and a molecular weight of 225.19 g/mol.

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

As a certified reference material (CRM), (R)-2-((tert-Butoxycarbonyl)amino)-3,3-difluoropropanoic 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 FormulaC8H13F2NO4
Molecular Weight225.19 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.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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