2-Methyl-7-(trifluoromethoxy)quinolin-4-amine CAS 1189105-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1189105-71-2
Molecular FormulaC11H9F3N2O
Molecular Weight242.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-7-(trifluoromethoxy)quinolin-4-amine CAS 1189105-71-2 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-Methyl-7-(trifluoromethoxy)quinolin-4-amine.

2-Methyl-7-(trifluoromethoxy)quinolin-4-amine (CAS 1189105-71-2) is a high-purity analytical reference standard with the molecular formula C11H9F3N2O and a molecular weight of 242.20 g/mol.

Based on its molecular formula C11H9F3N2O, 2-Methyl-7-(trifluoromethoxy)quinolin-4-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 242.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-Methyl-7-(trifluoromethoxy)quinolin-4-amine 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 FormulaC11H9F3N2O
Molecular Weight242.20 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

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