2-((tert-Butoxycarbonyl)amino)-3-(4-(pyrrolidin-1-yl)phenyl)propanoic acid CAS 1259980-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1259980-94-3
Molecular FormulaC18H26N2O4
Molecular Weight334.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((tert-Butoxycarbonyl)amino)-3-(4-(pyrrolidin-1-yl)phenyl)propanoic acid CAS 1259980-94-3 chemical structure

Description

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

2-((tert-Butoxycarbonyl)amino)-3-(4-(pyrrolidin-1-yl)phenyl)propanoic acid (CAS 1259980-94-3), molecular formula C18H26N2O4 and molecular weight 334.41 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-((tert-Butoxycarbonyl)amino)-3-(4-(pyrrolidin-1-yl)phenyl)propanoic acid (C18H26N2O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 2-((tert-Butoxycarbonyl)amino)-3-(4-(pyrrolidin-1-yl)phenyl)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 FormulaC18H26N2O4
Molecular Weight334.41 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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