6-(trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridin-3-amine CAS 1196156-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1196156-88-3
Molecular FormulaC8H13F3N2O
Molecular Weight210.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridin-3-amine CAS 1196156-88-3 chemical structure

Description

The occurrence of 6-(trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridin-3-amine is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-(trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridin-3-amine (CAS 1196156-88-3), a certified reference material (molecular formula C8H13F3N2O, MW 210.20 g/mol) for analytical method development and quality control.

The molecular framework of 6-(trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridin-3-amine (C8H13F3N2O) is characterized by 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H13F3N2O
Molecular Weight210.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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