4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid potassium salt 82207-62-3 HEPES potassium salt N-(2-Hydroxyethyl)piperazine-N inverted exclamation marka-(2-ethanesulfonic acid) potassium salt CAS 82207-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.82207-62-3
Molecular FormulaC8H17N2O4S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid potassium salt
82207-62-3
HEPES potassium salt
N-(2-Hydroxyethyl)piperazine-N inverted exclamation marka-(2-ethanesulfonic acid) potassium salt CAS 82207-62-3 chemical structure

Description

CATO manufactures 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid potassium salt 82207-62-3 HEPES potassium salt N-(2-Hydroxyethyl)piperazine-N inverted exclamation marka-(2-ethanesulfonic acid) potassium salt 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.

4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid potassium salt 82207-62-3 HEPES potassium salt N-(2-Hydroxyethyl)piperazine-N inverted exclamation marka-(2-ethanesulfonic acid) potassium salt (CAS 82207-62-3), molecular formula C8H17N2O4SK and molecular weight 276.39 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid potassium salt 82207-62-3 HEPES potassium salt N-(2-Hydroxyethyl)piperazine-N inverted exclamation marka-(2-ethanesulfonic acid) potassium salt is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 276.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC8H17N2O4S K
Molecular Weight276.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1980
Nitrogen Atoms2
Sulfur Atoms1

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