4-fluoro-1-N-[2-(3-methylphenoxy)ethyl]benzene-1,2-diamine CAS 1270795-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1270795-86-2
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-fluoro-1-N-[2-(3-methylphenoxy)ethyl]benzene-1,2-diamine CAS 1270795-86-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.31 g/mol gives 4-fluoro-1-N-[2-(3-methylphenoxy)ethyl]benzene-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-fluoro-1-N-[2-(3-methylphenoxy)ethyl]benzene-1,2-diamine (CAS 1270795-86-2), a certified reference material (molecular formula C15H17FN2O, MW 260.31 g/mol) for analytical method development and quality control.

The molecular framework of 4-fluoro-1-N-[2-(3-methylphenoxy)ethyl]benzene-1,2-diamine (C15H17FN2O) 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.

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), 4-fluoro-1-N-[2-(3-methylphenoxy)ethyl]benzene-1,2-diamine 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 FormulaC15H17FN2O
Molecular Weight260.31 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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