(S)-2-amino-N-(4-chlorobenzyl)-N-cyclopropylpropanamide CAS 1292746-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1292746-38-3
Molecular FormulaC13H17ClN2O
Molecular Weight252.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-amino-N-(4-chlorobenzyl)-N-cyclopropylpropanamide CAS 1292746-38-3 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (S)-2-amino-N-(4-chlorobenzyl)-N-cyclopropylpropanamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 252.74 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.

(S)-2-amino-N-(4-chlorobenzyl)-N-cyclopropylpropanamide (CAS 1292746-38-3) is a high-purity analytical reference standard with the molecular formula C13H17ClN2O and a molecular weight of 252.74 g/mol.

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-(4-chlorobenzyl)-N-cyclopropylpropanamide 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 FormulaC13H17ClN2O
Molecular Weight252.74 g/mol
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.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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