1-[4-(trifluoromethyl)phenyl]cyclobutan-1-amine hydrochloride CAS 1439902-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1439902-32-5
Molecular FormulaC11H12F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(trifluoromethyl)phenyl]cyclobutan-1-amine hydrochloride CAS 1439902-32-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 251.68 g/mol gives 1-[4-(trifluoromethyl)phenyl]cyclobutan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[4-(trifluoromethyl)phenyl]cyclobutan-1-amine hydrochloride (CAS 1439902-32-5) is a high-purity analytical reference standard with the molecular formula C11H12F3NHCl and a molecular weight of 251.68 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 1-[4-(trifluoromethyl)phenyl]cyclobutan-1-amine hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 251.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC11H12F3N HCl
Molecular Weight251.68 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.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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