2-(1-(Trifluoromethyl)cyclobutyl)ethan-1-amine hydrochloride CAS 2102412-83-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2102412-83-7
Molecular FormulaC7H12F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(Trifluoromethyl)cyclobutyl)ethan-1-amine hydrochloride CAS 2102412-83-7 chemical structure

Description

2-(1-(Trifluoromethyl)cyclobutyl)ethan-1-amine hydrochloride (CAS 2102412-83-7) is a high-purity analytical reference standard with the molecular formula C7H12F3NHCl and a molecular weight of 203.63 g/mol.

Owing to fluorine/chlorine substitution, 2-(1-(Trifluoromethyl)cyclobutyl)ethan-1-amine hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 203.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-(1-(Trifluoromethyl)cyclobutyl)ethan-1-amine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H12F3N HCl
Molecular Weight203.63 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1997
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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