3-(2-Fluorophenyl)-N7,N7-dimethylquinoline-2,7-diamine CAS 1630743-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1630743-73-5
Molecular FormulaC17H16FN3
Molecular Weight281.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Fluorophenyl)-N7,N7-dimethylquinoline-2,7-diamine CAS 1630743-73-5 chemical structure

Description

Based on its molecular formula C17H16FN3, 3-(2-Fluorophenyl)-N7,N7-dimethylquinoline-2,7-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 3-(2-Fluorophenyl)-N7,N7-dimethylquinoline-2,7-diamine (CAS 1630743-73-5), a certified reference material (molecular formula C17H16FN3, MW 281.33 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 3-(2-Fluorophenyl)-N7,N7-dimethylquinoline-2,7-diamine 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 FormulaC17H16FN3
Molecular Weight281.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms3

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