N1-[2-[Boc(methyl)amino]ethyl]-5-fluoro-N1-methyl-1,2-benzenediamine CAS 2097165-02-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2097165-02-9
Molecular FormulaC15H24FN3O2
Molecular Weight297.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-[2-[Boc(methyl)amino]ethyl]-5-fluoro-N1-methyl-1,2-benzenediamine CAS 2097165-02-9 chemical structure

Description

The molecular framework of N1-[2-[Boc(methyl)amino]ethyl]-5-fluoro-N1-methyl-1,2-benzenediamine (C15H24FN3O2) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies N1-[2-[Boc(methyl)amino]ethyl]-5-fluoro-N1-methyl-1,2-benzenediamine (CAS 2097165-02-9), a certified reference material (molecular formula C15H24FN3O2, MW 297.37 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.

CATO manufactures N1-[2-[Boc(methyl)amino]ethyl]-5-fluoro-N1-methyl-1,2-benzenediamine 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 FormulaC15H24FN3O2
Molecular Weight297.37 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms3

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