2-Bis(2-hydroxyethyl)carbamoylpyridine-4-boronic acid CAS 2377611-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2377611-20-4
Molecular FormulaC10H15BN2O5
Molecular Weight254.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bis(2-hydroxyethyl)carbamoylpyridine-4-boronic acid CAS 2377611-20-4 chemical structure

Description

As a certified reference material (CRM), 2-Bis(2-hydroxyethyl)carbamoylpyridine-4-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.

2-Bis(2-hydroxyethyl)carbamoylpyridine-4-boronic acid (CAS 2377611-20-4), molecular formula C10H15BN2O5 and molecular weight 254.05 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Bis(2-hydroxyethyl)carbamoylpyridine-4-boronic acid (C10H15BN2O5) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC10H15BN2O5
Molecular Weight254.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1999
Nitrogen Atoms2

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