(1-(Furan-2-yl)-1H-pyrazol-4-yl)boronic acid CAS 2225172-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2225172-47-2
Molecular FormulaC7H7BN2O3
Molecular Weight177.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(Furan-2-yl)-1H-pyrazol-4-yl)boronic acid CAS 2225172-47-2 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 (1-(Furan-2-yl)-1H-pyrazol-4-yl)boronic acid.

(1-(Furan-2-yl)-1H-pyrazol-4-yl)boronic acid (CAS 2225172-47-2), molecular formula C7H7BN2O3 and molecular weight 177.95 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1-(Furan-2-yl)-1H-pyrazol-4-yl)boronic acid (C7H7BN2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 177.95 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H7BN2O3
Molecular Weight177.95 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, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms2

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