(S)-2-Amino-N-((6-chloropyridazin-3-yl)methyl)-N-cyclopropyl-3-methylbutanamide CAS 1354001-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1354001-32-3
Molecular FormulaC13H19ClN4O
Molecular Weight282.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-((6-chloropyridazin-3-yl)methyl)-N-cyclopropyl-3-methylbutanamide CAS 1354001-32-3 chemical structure

Description

(S)-2-Amino-N-((6-chloropyridazin-3-yl)methyl)-N-cyclopropyl-3-methylbutanamide (CAS 1354001-32-3) is a high-purity analytical reference standard with the molecular formula C13H19ClN4O and a molecular weight of 282.77 g/mol.

Based on its molecular formula C13H19ClN4O, (S)-2-Amino-N-((6-chloropyridazin-3-yl)methyl)-N-cyclopropyl-3-methylbutanamide 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 282.77 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 FormulaC13H19ClN4O
Molecular Weight282.77 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms4

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