(2S,4R)-4-(3-Phenylpropyl)pyrrolidine-2-carboxylic acid CAS 1049982-00-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1049982-00-4
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,4R)-4-(3-Phenylpropyl)pyrrolidine-2-carboxylic acid CAS 1049982-00-4 chemical structure

Description

As a certified reference material (CRM), (2S,4R)-4-(3-Phenylpropyl)pyrrolidine-2-carboxylic 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.

(2S,4R)-4-(3-Phenylpropyl)pyrrolidine-2-carboxylic acid (CAS 1049982-00-4) is a high-purity analytical reference standard with the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol.

Based on its molecular formula C14H19NO2, (2S,4R)-4-(3-Phenylpropyl)pyrrolidine-2-carboxylic 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 233.31 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 FormulaC14H19NO2
Molecular Weight233.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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