(R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride CAS 1565825-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1565825-89-9
Molecular FormulaC9H11F2N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride CAS 1565825-89-9 chemical structure

Description

CATO supplies (R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride (CAS 1565825-89-9), a certified reference material (molecular formula C9H11F2NHCl, MW 207.65 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H11F2NHCl, (R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (R)-1-(3,4-Difluorophenyl)propan-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 FormulaC9H11F2N HCl
Molecular Weight207.65 g/mol
AppearanceWhite 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 methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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