7,8-Difluoro-2-propylquinolin-4-amine CAS 1189106-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1189106-87-3
Molecular FormulaC12H12F2N2
Molecular Weight222.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,8-Difluoro-2-propylquinolin-4-amine CAS 1189106-87-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.23 g/mol gives 7,8-Difluoro-2-propylquinolin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7,8-Difluoro-2-propylquinolin-4-amine (CAS 1189106-87-3) is a high-purity analytical reference standard with the molecular formula C12H12F2N2 and a molecular weight of 222.23 g/mol.

The molecular framework of 7,8-Difluoro-2-propylquinolin-4-amine (C12H12F2N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 7,8-Difluoro-2-propylquinolin-4-amine 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 FormulaC12H12F2N2
Molecular Weight222.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

Related Difluoro Standards

Recommended Standards

Why CATO?