(R)-1-(3,5-dimethylphenyl)-2-methoxyethan-1-amine CAS 1269843-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1269843-91-5
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(3,5-dimethylphenyl)-2-methoxyethan-1-amine CAS 1269843-91-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-1-(3,5-dimethylphenyl)-2-methoxyethan-1-amine.

CATO supplies (R)-1-(3,5-dimethylphenyl)-2-methoxyethan-1-amine (CAS 1269843-91-5), a certified reference material (molecular formula C11H17NO, MW 179.26 g/mol) for analytical method development and quality control.

The molecular framework of (R)-1-(3,5-dimethylphenyl)-2-methoxyethan-1-amine (C11H17NO) 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.

As a certified reference material (CRM), (R)-1-(3,5-dimethylphenyl)-2-methoxyethan-1-amine 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 FormulaC11H17NO
Molecular Weight179.26 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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