(2R,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-methoxypyrrolidine-2-carboxylic acid CAS 2137090-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2137090-83-4
Molecular FormulaC21H21NO5
Molecular Weight367.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-methoxypyrrolidine-2-carboxylic acid CAS 2137090-83-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2R,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-methoxypyrrolidine-2-carboxylic acid.

CATO supplies (2R,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-methoxypyrrolidine-2-carboxylic acid (CAS 2137090-83-4), a certified reference material (molecular formula C21H21NO5, MW 367.40 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H21NO5, (2R,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-methoxypyrrolidine-2-carboxylic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 367.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H21NO5
Molecular Weight367.40 g/mol
AppearancePale yellow to 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

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