N2-Ethyl-4-methoxy-N1,N1-dimethylbenzene-1,2-diamine CAS 1034887-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1034887-06-3
Molecular FormulaC11H18N2O
Molecular Weight194.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2-Ethyl-4-methoxy-N1,N1-dimethylbenzene-1,2-diamine CAS 1034887-06-3 chemical structure

Description

CATO manufactures N2-Ethyl-4-methoxy-N1,N1-dimethylbenzene-1,2-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

N2-Ethyl-4-methoxy-N1,N1-dimethylbenzene-1,2-diamine (CAS 1034887-06-3), molecular formula C11H18N2O and molecular weight 194.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N2-Ethyl-4-methoxy-N1,N1-dimethylbenzene-1,2-diamine (C11H18N2O) is characterized by a nitrogen-containing heterocyclic scaffold, 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. 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.

Physical & Chemical Properties

Molecular FormulaC11H18N2O
Molecular Weight194.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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