(S)-2-Amino-N,3-dimethyl-N-(pyridin-2-ylmethyl)butanamide CAS 1308468-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1308468-13-4
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N,3-dimethyl-N-(pyridin-2-ylmethyl)butanamide CAS 1308468-13-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.30 g/mol gives (S)-2-Amino-N,3-dimethyl-N-(pyridin-2-ylmethyl)butanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-2-Amino-N,3-dimethyl-N-(pyridin-2-ylmethyl)butanamide (CAS 1308468-13-4), a certified reference material (molecular formula C12H19N3O, MW 221.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H19N3O, (S)-2-Amino-N,3-dimethyl-N-(pyridin-2-ylmethyl)butanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 221.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H19N3O
Molecular Weight221.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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