n-(4-Fluorophenyl)-2-(methylamino)acetamide hydrochloride CAS 1177317-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1177317-38-2
Molecular FormulaC9H11FN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Fluorophenyl)-2-(methylamino)acetamide hydrochloride CAS 1177317-38-2 chemical structure

Description

The molecular framework of n-(4-Fluorophenyl)-2-(methylamino)acetamide hydrochloride (C9H11FN2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

n-(4-Fluorophenyl)-2-(methylamino)acetamide hydrochloride (CAS 1177317-38-2) is a high-purity analytical reference standard with the molecular formula C9H11FN2OHCl and a molecular weight of 218.66 g/mol.

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 n-(4-Fluorophenyl)-2-(methylamino)acetamide 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 FormulaC9H11FN2O HCl
Molecular Weight218.66 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 DMSO, DMF, methanol
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.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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