(2-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanamine hydrochloride CAS 1216259-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1216259-55-0
Molecular FormulaC11H12FN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanamine hydrochloride CAS 1216259-55-0 chemical structure

Description

CATO supplies (2-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanamine hydrochloride (CAS 1216259-55-0), a certified reference material (molecular formula C11H12FN3HCl, MW 241.69 g/mol) for analytical method development and quality control.

The molecular framework of (2-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanamine hydrochloride (C11H12FN3HCl) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (2-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)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 FormulaC11H12FN3 HCl
Molecular Weight241.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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