2-(Isobutylamino)-1-(4-methoxyphenyl)ethan-1-ol CAS 91069-05-5

Purity 97%+In StockPharmaceutical Standards
CAS No.91069-05-5
Molecular FormulaC13H21NO2
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Isobutylamino)-1-(4-methoxyphenyl)ethan-1-ol CAS 91069-05-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.31 g/mol gives 2-(Isobutylamino)-1-(4-methoxyphenyl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Isobutylamino)-1-(4-methoxyphenyl)ethan-1-ol (CAS 91069-05-5), a certified reference material (molecular formula C13H21NO2, MW 223.31 g/mol) for analytical method development and quality control.

Structurally, 2-(Isobutylamino)-1-(4-methoxyphenyl)ethan-1-ol (C13H21NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 223.31 g/mol, it falls into the medium-molecular-weight range. 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), 2-(Isobutylamino)-1-(4-methoxyphenyl)ethan-1-ol 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 FormulaC13H21NO2
Molecular Weight223.31 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.)1983
Nitrogen Atoms1

Related Isobutylamino Standards

Recommended Standards

Why CATO?