2-Methoxy-4-{[(propan-2-yl)amino]methyl}phenol CAS 1019477-35-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1019477-35-0
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxy-4-{[(propan-2-yl)amino]methyl}phenol CAS 1019477-35-0 chemical structure

Description

The occurrence of 2-Methoxy-4-{[(propan-2-yl)amino]methyl}phenol 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.

2-Methoxy-4-{[(propan-2-yl)amino]methyl}phenol (CAS 1019477-35-0), molecular formula C11H17NO2 and molecular weight 195.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Methoxy-4-{[(propan-2-yl)amino]methyl}phenol (C11H17NO2) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Methoxy-4-{[(propan-2-yl)amino]methyl}phenol 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 FormulaC11H17NO2
Molecular Weight195.26 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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