(5-Methyl-2-(trifluoromethyl)furan-3-yl)methanamine CAS 306935-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.306935-05-7
Molecular FormulaC7H8F3NO
Molecular Weight179.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Methyl-2-(trifluoromethyl)furan-3-yl)methanamine CAS 306935-05-7 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 (5-Methyl-2-(trifluoromethyl)furan-3-yl)methanamine.

(5-Methyl-2-(trifluoromethyl)furan-3-yl)methanamine (CAS 306935-05-7), molecular formula C7H8F3NO and molecular weight 179.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (5-Methyl-2-(trifluoromethyl)furan-3-yl)methanamine (C7H8F3NO) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC7H8F3NO
Molecular Weight179.14 g/mol
AppearanceWhite 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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