7-(Trifluoromethyl)-1,2,3,4-tetrahydro-2,6-naphthyridine CAS 765298-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.765298-22-4
Molecular FormulaC9H9F3N2
Molecular Weight202.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Trifluoromethyl)-1,2,3,4-tetrahydro-2,6-naphthyridine CAS 765298-22-4 chemical structure

Description

7-(Trifluoromethyl)-1,2,3,4-tetrahydro-2,6-naphthyridine (CAS 765298-22-4), molecular formula C9H9F3N2 and molecular weight 202.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H9F3N2, 7-(Trifluoromethyl)-1,2,3,4-tetrahydro-2,6-naphthyridine 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 202.18 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.

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 FormulaC9H9F3N2
Molecular Weight202.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2

Related Trifluoromethyl Standards

Recommended Standards

Why CATO?