3-[(2-chlorophenyl)amino]propanamide CAS 875159-80-1

Purity 97%+In StockPharmaceutical Standards
CAS No.875159-80-1
Molecular FormulaC9H11ClN2O
Molecular Weight198.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(2-chlorophenyl)amino]propanamide CAS 875159-80-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.65 g/mol gives 3-[(2-chlorophenyl)amino]propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-[(2-chlorophenyl)amino]propanamide (CAS 875159-80-1), molecular formula C9H11ClN2O and molecular weight 198.65 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H11ClN2O, 3-[(2-chlorophenyl)amino]propanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 198.65 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.

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), 3-[(2-chlorophenyl)amino]propanamide 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 FormulaC9H11ClN2O
Molecular Weight198.65 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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Why CATO?