2,6-Di-tert-butyl-4-[(ethylamino)methyl]phenol CAS 93811-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.93811-58-6
Molecular FormulaC17H29NO
Molecular Weight263.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Di-tert-butyl-4-[(ethylamino)methyl]phenol CAS 93811-58-6 chemical structure

Description

The molecular framework of 2,6-Di-tert-butyl-4-[(ethylamino)methyl]phenol (C17H29NO) is characterized by a steroid core, 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.

CATO supplies 2,6-Di-tert-butyl-4-[(ethylamino)methyl]phenol (CAS 93811-58-6), a certified reference material (molecular formula C17H29NO, MW 263.42 g/mol) for analytical method development and quality control.

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), 2,6-Di-tert-butyl-4-[(ethylamino)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 FormulaC17H29NO
Molecular Weight263.42 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.)1983
Nitrogen Atoms1

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