(S)-3-(3-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid CAS 500770-76-3

Purity 97%+In StockPharmaceutical Standards
CAS No.500770-76-3
Molecular FormulaC14H18BrNO4
Molecular Weight344.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-(3-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid CAS 500770-76-3 chemical structure

Description

(S)-3-(3-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid (C14H18BrNO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(S)-3-(3-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid (CAS 500770-76-3) is a high-purity analytical reference standard with the molecular formula C14H18BrNO4 and a molecular weight of 344.20 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), (S)-3-(3-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic 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 FormulaC14H18BrNO4
Molecular Weight344.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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.)1984
Halogen ContentBr-containing
Nitrogen Atoms1

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