4-((Methylamino)methyl)-N-(2,2,2-trifluoroethyl)benzamide hydrochloride CAS 1156895-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1156895-87-2
Molecular FormulaC11H13F3N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Methylamino)methyl)-N-(2,2,2-trifluoroethyl)benzamide hydrochloride CAS 1156895-87-2 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 4-((Methylamino)methyl)-N-(2,2,2-trifluoroethyl)benzamide hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 282.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

4-((Methylamino)methyl)-N-(2,2,2-trifluoroethyl)benzamide hydrochloride (CAS 1156895-87-2) is a high-purity analytical reference standard with the molecular formula C11H13F3N2OHCl and a molecular weight of 282.69 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.

As a certified reference material (CRM), 4-((Methylamino)methyl)-N-(2,2,2-trifluoroethyl)benzamide hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H13F3N2O HCl
Molecular Weight282.69 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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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