2-(5-Chloro-2-methoxyphenyl)acetimidamide CAS 735205-29-5

Purity 97%+In StockPharmaceutical Standards
CAS No.735205-29-5
Molecular FormulaC9H11ClN2O
Molecular Weight198.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Chloro-2-methoxyphenyl)acetimidamide CAS 735205-29-5 chemical structure

Description

CATO supplies 2-(5-Chloro-2-methoxyphenyl)acetimidamide (CAS 735205-29-5), a certified reference material (molecular formula C9H11ClN2O, MW 198.65 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H11ClN2O, 2-(5-Chloro-2-methoxyphenyl)acetimidamide 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1986
Halogen ContentCl-containing
Nitrogen Atoms2

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