(R)-3-(5-bromo-2-fluorophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid CAS 1998552-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1998552-09-2
Molecular FormulaC14H17BrFNO4
Molecular Weight362.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-(5-bromo-2-fluorophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid CAS 1998552-09-2 chemical structure

Description

(R)-3-(5-bromo-2-fluorophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid (C14H17BrFNO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine 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.

CATO supplies (R)-3-(5-bromo-2-fluorophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 1998552-09-2), a certified reference material (molecular formula C14H17BrFNO4, MW 362.19 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 (R)-3-(5-bromo-2-fluorophenyl)-2-((tert-butoxycarbonyl)amino)propanoic 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 FormulaC14H17BrFNO4
Molecular Weight362.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Br-containing
Nitrogen Atoms1

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