methyl 2-(aminomethyl)-2-phenylbutanoate hydrochloride CAS 1909348-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1909348-38-4
Molecular FormulaC12H17NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 2-(aminomethyl)-2-phenylbutanoate hydrochloride CAS 1909348-38-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 243.73 g/mol gives methyl 2-(aminomethyl)-2-phenylbutanoate hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies methyl 2-(aminomethyl)-2-phenylbutanoate hydrochloride (CAS 1909348-38-4), a certified reference material (molecular formula C12H17NO2HCl, MW 243.73 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, chlorine substitution, methyl 2-(aminomethyl)-2-phenylbutanoate hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 243.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

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 FormulaC12H17NO2 HCl
Molecular Weight243.73 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms1

Related methyl Standards

Recommended Standards

Why CATO?