(2S,4R)-4-(Pyridin-3-ylmethyl)pyrrolidine-2-carboxylic acid CAS 1049984-05-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1049984-05-5
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,4R)-4-(Pyridin-3-ylmethyl)pyrrolidine-2-carboxylic acid CAS 1049984-05-5 chemical structure

Description

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.

(2S,4R)-4-(Pyridin-3-ylmethyl)pyrrolidine-2-carboxylic acid (CAS 1049984-05-5) is a high-purity analytical reference standard with the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (2S,4R)-4-(Pyridin-3-ylmethyl)pyrrolidine-2-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 206.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), (2S,4R)-4-(Pyridin-3-ylmethyl)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.

Physical & Chemical Properties

Molecular FormulaC11H14N2O2
Molecular Weight206.24 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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