(S)-2-Amino-N-(4-cyanobenzyl)-N,3-dimethylbutanamide CAS 1308637-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1308637-71-9
Molecular FormulaC14H19N3O
Molecular Weight245.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-(4-cyanobenzyl)-N,3-dimethylbutanamide CAS 1308637-71-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-2-Amino-N-(4-cyanobenzyl)-N,3-dimethylbutanamide.

CATO supplies (S)-2-Amino-N-(4-cyanobenzyl)-N,3-dimethylbutanamide (CAS 1308637-71-9), a certified reference material (molecular formula C14H19N3O, MW 245.32 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (S)-2-Amino-N-(4-cyanobenzyl)-N,3-dimethylbutanamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 245.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC14H19N3O
Molecular Weight245.32 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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