3077-12-1 R00STP10PR N,N-Bis(2-hydroxyethyl)-4-toluidine N,N-Bis(2-hydroxyethyl)-p-toluidine Ethanol, 2,2'-((4-methylphenyl)imino)bis- Ethanol, 2,2'-(p-tolylimino)di- (8CI) 2,2'-((4-Methylphenyl)imino)bisethanol CCRIS 814 N,N-Diethanol-p-toluidine Diethylol-p-toluidine N,N-Di(2-hydroxyethyl)-para-toluidine EINECS 221-359-1 N,N-(2-Hydroxyethyl)-p-toluidine N-(4-Methylphenyl)diethanolamine N-(4-Methylphenyl)-N,N-diethanolamine NSC 103354 2,2'-(p-Tolylimino)diethanol UNII-R00STP10PR CAS 3077-12-1

Description

The occurrence of 3077-12-1 R00STP10PR N,N-Bis(2-hydroxyethyl)-4-toluidine N,N-Bis(2-hydroxyethyl)-p-toluidine Ethanol, 2,2'-((4-methylphenyl)imino)bis- Ethanol, 2,2'-(p-tolylimino)di- (8CI) 2,2'-((4-Methylphenyl)imino)bisethanol CCRIS 814 N,N-Diethanol-p-toluidine Diethylol-p-toluidine N,N-Di(2-hydroxyethyl)-para-toluidine EINECS 221-359-1 N,N-(2-Hydroxyethyl)-p-toluidine N-(4-Methylphenyl)diethanolamine N-(4-Methylphenyl)-N,N-diethanolamine NSC 103354 2,2'-(p-Tolylimino)diethanol UNII-R00STP10PR is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3077-12-1 R00STP10PR N,N-Bis(2-hydroxyethyl)-4-toluidine N,N-Bis(2-hydroxyethyl)-p-toluidine Ethanol, 2,2'-((4-methylphenyl)imino)bis- Ethanol, 2,2'-(p-tolylimino)di- (8CI) 2,2'-((4-Methylphenyl)imino)bisethanol CCRIS 814 N,N-Diethanol-p-toluidine Diethylol-p-toluidine N,N-Di(2-hydroxyethyl)-para-toluidine EINECS 221-359-1 N,N-(2-Hydroxyethyl)-p-toluidine N-(4-Methylphenyl)diethanolamine N-(4-Methylphenyl)-N,N-diethanolamine NSC 103354 2,2'-(p-Tolylimino)diethanol UNII-R00STP10PR (CAS 3077-12-1), molecular formula C11H23NO2 and molecular weight 201.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3077-12-1 R00STP10PR N,N-Bis(2-hydroxyethyl)-4-toluidine N,N-Bis(2-hydroxyethyl)-p-toluidine Ethanol, 2,2'-((4-methylphenyl)imino)bis- Ethanol, 2,2'-(p-tolylimino)di- (8CI) 2,2'-((4-Methylphenyl)imino)bisethanol CCRIS 814 N,N-Diethanol-p-toluidine Diethylol-p-toluidine N,N-Di(2-hydroxyethyl)-para-toluidine EINECS 221-359-1 N,N-(2-Hydroxyethyl)-p-toluidine N-(4-Methylphenyl)diethanolamine N-(4-Methylphenyl)-N,N-diethanolamine NSC 103354 2,2'-(p-Tolylimino)diethanol UNII-R00STP10PR (C11H23NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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

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