(2-(Piperidin-3-yl)-6-propylpyridin-4-yl)boronic acid CAS 2225151-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2225151-63-1
Molecular FormulaC13H21BN2O2
Molecular Weight248.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Piperidin-3-yl)-6-propylpyridin-4-yl)boronic acid CAS 2225151-63-1 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 (2-(Piperidin-3-yl)-6-propylpyridin-4-yl)boronic acid.

(2-(Piperidin-3-yl)-6-propylpyridin-4-yl)boronic acid (CAS 2225151-63-1), molecular formula C13H21BN2O2 and molecular weight 248.13 g/mol, is a CATO reference standard with documented purity and traceability.

(2-(Piperidin-3-yl)-6-propylpyridin-4-yl)boronic acid (C13H21BN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), (2-(Piperidin-3-yl)-6-propylpyridin-4-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 FormulaC13H21BN2O2
Molecular Weight248.13 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms2

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