2-[4-(pyrrolidin-3-ylmethyl)piperazin-1-yl]ethan-1-ol trihydrochloride CAS 1808520-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1808520-32-2
Molecular FormulaC11H23N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(pyrrolidin-3-ylmethyl)piperazin-1-yl]ethan-1-ol trihydrochloride CAS 1808520-32-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.78 g/mol gives 2-[4-(pyrrolidin-3-ylmethyl)piperazin-1-yl]ethan-1-ol trihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[4-(pyrrolidin-3-ylmethyl)piperazin-1-yl]ethan-1-ol trihydrochloride (CAS 1808520-32-2) is a high-purity analytical reference standard with the molecular formula C11H23N3OHCl and a molecular weight of 249.78 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-[4-(pyrrolidin-3-ylmethyl)piperazin-1-yl]ethan-1-ol trihydrochloride is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 249.78 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H23N3O 3*HCl
Molecular Weight249.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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