(4-(Pyrazin-2-yl)thiophen-2-yl)boronic acid CAS 2225170-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2225170-48-7
Molecular FormulaC8H7BN2O2S
Molecular Weight206.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Pyrazin-2-yl)thiophen-2-yl)boronic acid CAS 2225170-48-7 chemical structure

Description

CATO manufactures (4-(Pyrazin-2-yl)thiophen-2-yl)boronic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies (4-(Pyrazin-2-yl)thiophen-2-yl)boronic acid (CAS 2225170-48-7), a certified reference material (molecular formula C8H7BN2O2S, MW 206.03 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (4-(Pyrazin-2-yl)thiophen-2-yl)boronic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 206.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC8H7BN2O2S
Molecular Weight206.03 g/mol
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.)1998
Nitrogen Atoms2
Sulfur Atoms1

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