1-(3-(Aminomethyl)phenyl)-2-(p-tolyl)ethan-1-one hydrochloride CAS 1187931-94-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1187931-94-7
Molecular FormulaC16H17NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(Aminomethyl)phenyl)-2-(p-tolyl)ethan-1-one hydrochloride CAS 1187931-94-7 chemical structure

Description

CATO supplies 1-(3-(Aminomethyl)phenyl)-2-(p-tolyl)ethan-1-one hydrochloride (CAS 1187931-94-7), a certified reference material (molecular formula C16H17NOHCl, MW 275.78 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, 1-(3-(Aminomethyl)phenyl)-2-(p-tolyl)ethan-1-one hydrochloride is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 275.78 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), 1-(3-(Aminomethyl)phenyl)-2-(p-tolyl)ethan-1-one hydrochloride 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 FormulaC16H17NO HCl
Molecular Weight275.78 g/mol
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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