(1-((R)-2-Benzamidopropanoyl)pyrrolidin-2-yl)boronic acid CAS 915284-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.915284-98-9
Molecular FormulaC14H19BN2O4
Molecular Weight290.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-((R)-2-Benzamidopropanoyl)pyrrolidin-2-yl)boronic acid CAS 915284-98-9 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.

CATO supplies (1-((R)-2-Benzamidopropanoyl)pyrrolidin-2-yl)boronic acid (CAS 915284-98-9), a certified reference material (molecular formula C14H19BN2O4, MW 290.12 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (1-((R)-2-Benzamidopropanoyl)pyrrolidin-2-yl)boronic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 290.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (1-((R)-2-Benzamidopropanoyl)pyrrolidin-2-yl)boronic 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 FormulaC14H19BN2O4
Molecular Weight290.12 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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