(3-(1-Methyl-1H-pyrazol-5-yl)phenyl)boronic acid CAS 1487353-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1487353-35-4
Molecular FormulaC10H11BN2O2
Molecular Weight202.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(1-Methyl-1H-pyrazol-5-yl)phenyl)boronic acid CAS 1487353-35-4 chemical structure

Description

CATO supplies (3-(1-Methyl-1H-pyrazol-5-yl)phenyl)boronic acid (CAS 1487353-35-4), a certified reference material (molecular formula C10H11BN2O2, MW 202.02 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (3-(1-Methyl-1H-pyrazol-5-yl)phenyl)boronic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 202.02 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).

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.

As a certified reference material (CRM), (3-(1-Methyl-1H-pyrazol-5-yl)phenyl)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 FormulaC10H11BN2O2
Molecular Weight202.02 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 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.)1992
Nitrogen Atoms2

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