(R)-3-(4-Boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid CAS 111771-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.111771-57-4
Molecular FormulaC14H20BNO6
Molecular Weight309.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-(4-Boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid CAS 111771-57-4 chemical structure

Description

CATO manufactures (R)-3-(4-Boronophenyl)-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.

(R)-3-(4-Boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 111771-57-4) is a high-purity analytical reference standard with the molecular formula C14H20BNO6 and a molecular weight of 309.12 g/mol.

Based on its molecular formula C14H20BNO6, (R)-3-(4-Boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 309.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC14H20BNO6
Molecular Weight309.12 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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