3-(Aminomethyl)-3-phenylcyclobutan-1-one hydrochloride CAS 1315368-94-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1315368-94-5
Molecular FormulaC11H13NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Aminomethyl)-3-phenylcyclobutan-1-one hydrochloride CAS 1315368-94-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.69 g/mol gives 3-(Aminomethyl)-3-phenylcyclobutan-1-one hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Aminomethyl)-3-phenylcyclobutan-1-one hydrochloride (CAS 1315368-94-5) is a high-purity analytical reference standard with the molecular formula C11H13NOHCl and a molecular weight of 211.69 g/mol.

3-(Aminomethyl)-3-phenylcyclobutan-1-one hydrochloride (C11H13NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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.

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.

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 FormulaC11H13NO HCl
Molecular Weight211.69 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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