3-(6-(1-(Tert-butoxycarbonyl)pyrrolidin-2-yl)pyridin-2-yl)propanoic acid CAS 1361114-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1361114-82-0
Molecular FormulaC17H24N2O4
Molecular Weight320.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(6-(1-(Tert-butoxycarbonyl)pyrrolidin-2-yl)pyridin-2-yl)propanoic acid CAS 1361114-82-0 chemical structure

Description

As a certified reference material (CRM), 3-(6-(1-(Tert-butoxycarbonyl)pyrrolidin-2-yl)pyridin-2-yl)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.

CATO supplies 3-(6-(1-(Tert-butoxycarbonyl)pyrrolidin-2-yl)pyridin-2-yl)propanoic acid (CAS 1361114-82-0), a certified reference material (molecular formula C17H24N2O4, MW 320.38 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H24N2O4, 3-(6-(1-(Tert-butoxycarbonyl)pyrrolidin-2-yl)pyridin-2-yl)propanoic 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 320.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC17H24N2O4
Molecular Weight320.38 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.)1991
Nitrogen Atoms2

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