(1-Fluorocyclopentyl)methanamine hydrochloride CAS 1462885-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1462885-83-1
Molecular FormulaC6H12FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Fluorocyclopentyl)methanamine hydrochloride CAS 1462885-83-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 153.62 g/mol gives (1-Fluorocyclopentyl)methanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1-Fluorocyclopentyl)methanamine hydrochloride (CAS 1462885-83-1), a certified reference material (molecular formula C6H12FNHCl, MW 153.62 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H12FNHCl, (1-Fluorocyclopentyl)methanamine hydrochloride contains fluorine/chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 153.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (1-Fluorocyclopentyl)methanamine 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 FormulaC6H12FN HCl
Molecular Weight153.62 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.)1992
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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