2-Amino-N-cyclopropyl-N-((S)-1-(4-fluorophenyl)ethyl)-3-methylbutanamide CAS 1354026-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1354026-13-3
Molecular FormulaC16H23FN2O
Molecular Weight278.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-cyclopropyl-N-((S)-1-(4-fluorophenyl)ethyl)-3-methylbutanamide CAS 1354026-13-3 chemical structure

Description

2-Amino-N-cyclopropyl-N-((S)-1-(4-fluorophenyl)ethyl)-3-methylbutanamide (CAS 1354026-13-3) is a high-purity analytical reference standard with the molecular formula C16H23FN2O and a molecular weight of 278.37 g/mol.

Based on its molecular formula C16H23FN2O, 2-Amino-N-cyclopropyl-N-((S)-1-(4-fluorophenyl)ethyl)-3-methylbutanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 278.37 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC16H23FN2O
Molecular Weight278.37 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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