2-(6-(4-Isopropylpiperazin-1-yl)pyridin-3-yl)ethanol CAS 1355237-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1355237-37-4
Molecular FormulaC14H23N3O
Molecular Weight249.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-(4-Isopropylpiperazin-1-yl)pyridin-3-yl)ethanol CAS 1355237-37-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.35 g/mol gives 2-(6-(4-Isopropylpiperazin-1-yl)pyridin-3-yl)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(6-(4-Isopropylpiperazin-1-yl)pyridin-3-yl)ethanol (CAS 1355237-37-4), molecular formula C14H23N3O and molecular weight 249.35 g/mol, is a CATO reference standard with documented purity and traceability.

2-(6-(4-Isopropylpiperazin-1-yl)pyridin-3-yl)ethanol (C14H23N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-(6-(4-Isopropylpiperazin-1-yl)pyridin-3-yl)ethanol 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 FormulaC14H23N3O
Molecular Weight249.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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