(3-((4-Ethylpiperazin-1-yl)sulfonyl)phenyl)boronic acid CAS 1704063-61-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1704063-61-5
Molecular FormulaC12H19BN2O4S
Molecular Weight298.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-((4-Ethylpiperazin-1-yl)sulfonyl)phenyl)boronic acid CAS 1704063-61-5 chemical structure

Description

CATO supplies (3-((4-Ethylpiperazin-1-yl)sulfonyl)phenyl)boronic acid (CAS 1704063-61-5), a certified reference material (molecular formula C12H19BN2O4S, MW 298.17 g/mol) for analytical method development and quality control.

Structurally, (3-((4-Ethylpiperazin-1-yl)sulfonyl)phenyl)boronic acid (C12H19BN2O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 298.17 g/mol, it falls into the medium-molecular-weight range. 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).

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), (3-((4-Ethylpiperazin-1-yl)sulfonyl)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 FormulaC12H19BN2O4S
Molecular Weight298.17 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2
Sulfur Atoms1

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