(S)-2-Amino-N-isopropyl-N-(2-methoxybenzyl)propanamide CAS 1354008-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1354008-05-1
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-isopropyl-N-(2-methoxybenzyl)propanamide CAS 1354008-05-1 chemical structure

Description

The occurrence of (S)-2-Amino-N-isopropyl-N-(2-methoxybenzyl)propanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-2-Amino-N-isopropyl-N-(2-methoxybenzyl)propanamide (CAS 1354008-05-1), molecular formula C14H22N2O2 and molecular weight 250.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H22N2O2, (S)-2-Amino-N-isopropyl-N-(2-methoxybenzyl)propanamide 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 250.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (S)-2-Amino-N-isopropyl-N-(2-methoxybenzyl)propanamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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