2-(Tert-butylamino)-N-(3,5-difluorophenyl)acetamide CAS 1090033-18-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1090033-18-3
Molecular FormulaC12H16F2N2O
Molecular Weight242.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Tert-butylamino)-N-(3,5-difluorophenyl)acetamide CAS 1090033-18-3 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-(Tert-butylamino)-N-(3,5-difluorophenyl)acetamide.

CATO supplies 2-(Tert-butylamino)-N-(3,5-difluorophenyl)acetamide (CAS 1090033-18-3), a certified reference material (molecular formula C12H16F2N2O, MW 242.27 g/mol) for analytical method development and quality control.

The molecular framework of 2-(Tert-butylamino)-N-(3,5-difluorophenyl)acetamide (C12H16F2N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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.

CATO manufactures 2-(Tert-butylamino)-N-(3,5-difluorophenyl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H16F2N2O
Molecular Weight242.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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