2-AMino-2-[4-(2-phenylethoxy)phenyl]ethanol oxalate CAS 1177306-91-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1177306-91-0
Molecular FormulaC16H19NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-AMino-2-[4-(2-phenylethoxy)phenyl]ethanol oxalate CAS 1177306-91-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 347.37 g/mol gives 2-AMino-2-[4-(2-phenylethoxy)phenyl]ethanol oxalate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-AMino-2-[4-(2-phenylethoxy)phenyl]ethanol oxalate (CAS 1177306-91-0), a certified reference material (molecular formula C16H19NO2C2H2O4, MW 347.37 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2-AMino-2-[4-(2-phenylethoxy)phenyl]ethanol oxalate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 347.37 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).

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), 2-AMino-2-[4-(2-phenylethoxy)phenyl]ethanol oxalate 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 FormulaC16H19NO2 C2H2O4
Molecular Weight347.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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