Cyclopropyl(2-fluorophenyl)methanamine hydrochloride CAS 844470-93-5

Purity 97%+In StockPharmaceutical Standards
CAS No.844470-93-5
Molecular FormulaC10H12FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopropyl(2-fluorophenyl)methanamine hydrochloride CAS 844470-93-5 chemical structure

Description

CATO manufactures Cyclopropyl(2-fluorophenyl)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.

CATO supplies Cyclopropyl(2-fluorophenyl)methanamine hydrochloride (CAS 844470-93-5), a certified reference material (molecular formula C10H12FNHCl, MW 201.67 g/mol) for analytical method development and quality control.

The molecular framework of Cyclopropyl(2-fluorophenyl)methanamine hydrochloride (C10H12FNHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC10H12FN HCl
Molecular Weight201.67 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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