alpha-Cyclobutylbenzylamine Hydrochloride CAS 58271-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.58271-61-7
Molecular FormulaC11H15N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

alpha-Cyclobutylbenzylamine Hydrochloride CAS 58271-61-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 197.71 g/mol gives alpha-Cyclobutylbenzylamine Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

alpha-Cyclobutylbenzylamine Hydrochloride (CAS 58271-61-7), molecular formula C11H15NHCl and molecular weight 197.71 g/mol, is a CATO reference standard with documented purity and traceability.

alpha-Cyclobutylbenzylamine Hydrochloride (C11H15NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC11H15N HCl
Molecular Weight197.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1973
Halogen ContentCl-containing
Nitrogen Atoms1

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