2-(Tert-butylamino)-N-(5-chloropyridin-2-yl)acetamide CAS 517902-78-2

Purity 97%+In StockPharmaceutical Standards
CAS No.517902-78-2
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Tert-butylamino)-N-(5-chloropyridin-2-yl)acetamide CAS 517902-78-2 chemical structure

Description

The occurrence of 2-(Tert-butylamino)-N-(5-chloropyridin-2-yl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Tert-butylamino)-N-(5-chloropyridin-2-yl)acetamide (CAS 517902-78-2) is a high-purity analytical reference standard with the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol.

2-(Tert-butylamino)-N-(5-chloropyridin-2-yl)acetamide (C11H16ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
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.)1984
Halogen ContentCl-containing
Nitrogen Atoms3

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