homopiperazine monohydrochloride CAS 934991-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.934991-99-8
Molecular FormulaC11H15FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

homopiperazine monohydrochloride CAS 934991-99-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.71 g/mol gives homopiperazine monohydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

homopiperazine monohydrochloride (CAS 934991-99-8), molecular formula C11H15FN2HCl and molecular weight 230.71 g/mol, is a CATO reference standard with documented purity and traceability.

homopiperazine monohydrochloride (C11H15FN2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC11H15FN2 HCl
Molecular Weight230.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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