92-50-2 701MZN270P 2-(N-Ethylanilino)ethanol Ethanol, 2-(N-ethylanilino)- (8CI) Ethanol, 2-(ethylphenylamino)- 4-12-00-00281 (Beilstein Handbook Reference) AI3-01463 BRN 1637092 EINECS 202-160-9 Ethyl (beta-hydroxyethyl)aniline N-Ethylanilinoethanol beta-Ethylanilinoethyl alcohol Ethyl(beta-hydroxyethyl)aniline N-Ethyl(beta-hydroxyethyl)aniline N-Ethyl-N-(beta-hydroxyethyl)aniline N-Ethyl-N-(2-hydroxyethyl)aniline N-Ethyl-N-phenylaminoethanol 2-(Ethylphenylamino)ethanol 2-(N-Ethyl-N-phenylamino)ethanol Ethylphenylethanolamine N-Ethyl-N-phenylethanolamine Hydroxyethylethylaniline N-Hydroxyethyl-N-ethylaniline N-(2-Hydroxyethyl)-N-ethylaniline NSC 7485 Phenylethylethanolamine N-Phenyl-N-ethylethanolamine UNII-701MZN270P CAS 92-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.92-50-2
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

92-50-2
701MZN270P
2-(N-Ethylanilino)ethanol
Ethanol, 2-(N-ethylanilino)- (8CI)
Ethanol, 2-(ethylphenylamino)-
4-12-00-00281 (Beilstein Handbook Reference)
AI3-01463
BRN 1637092
EINECS 202-160-9
Ethyl (beta-hydroxyethyl)aniline
N-Ethylanilinoethanol
beta-Ethylanilinoethyl alcohol
Ethyl(beta-hydroxyethyl)aniline
N-Ethyl(beta-hydroxyethyl)aniline
N-Ethyl-N-(beta-hydroxyethyl)aniline
N-Ethyl-N-(2-hydroxyethyl)aniline
N-Ethyl-N-phenylaminoethanol
2-(Ethylphenylamino)ethanol
2-(N-Ethyl-N-phenylamino)ethanol
Ethylphenylethanolamine
N-Ethyl-N-phenylethanolamine
Hydroxyethylethylaniline
N-Hydroxyethyl-N-ethylaniline
N-(2-Hydroxyethyl)-N-ethylaniline
NSC 7485
Phenylethylethanolamine
N-Phenyl-N-ethylethanolamine
UNII-701MZN270P CAS 92-50-2 chemical structure

Description

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.

CATO supplies 92-50-2 701MZN270P 2-(N-Ethylanilino)ethanol Ethanol, 2-(N-ethylanilino)- (8CI) Ethanol, 2-(ethylphenylamino)- 4-12-00-00281 (Beilstein Handbook Reference) AI3-01463 BRN 1637092 EINECS 202-160-9 Ethyl (beta-hydroxyethyl)aniline N-Ethylanilinoethanol beta-Ethylanilinoethyl alcohol Ethyl(beta-hydroxyethyl)aniline N-Ethyl(beta-hydroxyethyl)aniline N-Ethyl-N-(beta-hydroxyethyl)aniline N-Ethyl-N-(2-hydroxyethyl)aniline N-Ethyl-N-phenylaminoethanol 2-(Ethylphenylamino)ethanol 2-(N-Ethyl-N-phenylamino)ethanol Ethylphenylethanolamine N-Ethyl-N-phenylethanolamine Hydroxyethylethylaniline N-Hydroxyethyl-N-ethylaniline N-(2-Hydroxyethyl)-N-ethylaniline NSC 7485 Phenylethylethanolamine N-Phenyl-N-ethylethanolamine UNII-701MZN270P (CAS 92-50-2), a certified reference material (molecular formula C10H21NO, MW 171.28 g/mol) for analytical method development and quality control.

92-50-2 701MZN270P 2-(N-Ethylanilino)ethanol Ethanol, 2-(N-ethylanilino)- (8CI) Ethanol, 2-(ethylphenylamino)- 4-12-00-00281 (Beilstein Handbook Reference) AI3-01463 BRN 1637092 EINECS 202-160-9 Ethyl (beta-hydroxyethyl)aniline N-Ethylanilinoethanol beta-Ethylanilinoethyl alcohol Ethyl(beta-hydroxyethyl)aniline N-Ethyl(beta-hydroxyethyl)aniline N-Ethyl-N-(beta-hydroxyethyl)aniline N-Ethyl-N-(2-hydroxyethyl)aniline N-Ethyl-N-phenylaminoethanol 2-(Ethylphenylamino)ethanol 2-(N-Ethyl-N-phenylamino)ethanol Ethylphenylethanolamine N-Ethyl-N-phenylethanolamine Hydroxyethylethylaniline N-Hydroxyethyl-N-ethylaniline N-(2-Hydroxyethyl)-N-ethylaniline NSC 7485 Phenylethylethanolamine N-Phenyl-N-ethylethanolamine UNII-701MZN270P (C10H21NO) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H21NO
Molecular Weight171.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Nitrogen Atoms1

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