2-Amino-1-(4-(benzyloxy)-3-methoxyphenyl)ethan-1-one hydrochloride CAS 1266682-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1266682-61-4
Molecular FormulaC16H17NO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-1-(4-(benzyloxy)-3-methoxyphenyl)ethan-1-one hydrochloride CAS 1266682-61-4 chemical structure

Description

As a certified reference material (CRM), 2-Amino-1-(4-(benzyloxy)-3-methoxyphenyl)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.

CATO supplies 2-Amino-1-(4-(benzyloxy)-3-methoxyphenyl)ethan-1-one hydrochloride (CAS 1266682-61-4), a certified reference material (molecular formula C16H17NO3HCl, MW 307.77 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, 2-Amino-1-(4-(benzyloxy)-3-methoxyphenyl)ethan-1-one hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 307.77 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC16H17NO3 HCl
Molecular Weight307.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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