Methyl 3-{[(4-methylphenyl)methyl]amino}butanoate CAS 1155159-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1155159-15-1
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-{[(4-methylphenyl)methyl]amino}butanoate CAS 1155159-15-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.30 g/mol gives Methyl 3-{[(4-methylphenyl)methyl]amino}butanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 3-{[(4-methylphenyl)methyl]amino}butanoate (CAS 1155159-15-1), a certified reference material (molecular formula C13H19NO2, MW 221.30 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, Methyl 3-{[(4-methylphenyl)methyl]amino}butanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 221.30 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.

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

As a certified reference material (CRM), Methyl 3-{[(4-methylphenyl)methyl]amino}butanoate 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 FormulaC13H19NO2
Molecular Weight221.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?