2-amino-N-benzyl-N-ethyl-4-methanesulfonylbutanamide hydrochloride CAS 1427378-49-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1427378-49-1
Molecular FormulaC14H22N2O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-amino-N-benzyl-N-ethyl-4-methanesulfonylbutanamide hydrochloride CAS 1427378-49-1 chemical structure

Description

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.

2-amino-N-benzyl-N-ethyl-4-methanesulfonylbutanamide hydrochloride (CAS 1427378-49-1), molecular formula C14H22N2O3SHCl and molecular weight 334.86 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H22N2O3SHCl, 2-amino-N-benzyl-N-ethyl-4-methanesulfonylbutanamide hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 334.86 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC14H22N2O3S HCl
Molecular Weight334.86 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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