2-(((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)(methyl)amino)ethan-1-ol CAS 1353946-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1353946-29-8
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)(methyl)amino)ethan-1-ol CAS 1353946-29-8 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 2-(((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)(methyl)amino)ethan-1-ol.

2-(((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)(methyl)amino)ethan-1-ol (CAS 1353946-29-8), molecular formula C12H17NO3 and molecular weight 223.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)(methyl)amino)ethan-1-ol (C12H17NO3) 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

Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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