8-Methoxy-N-(3-(trifluoromethyl)benzyl)-2H-chromene-3-carboxamide CAS 338419-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.338419-99-1
Molecular FormulaC19H16F3NO3
Molecular Weight363.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methoxy-N-(3-(trifluoromethyl)benzyl)-2H-chromene-3-carboxamide CAS 338419-99-1 chemical structure

Description

As a certified reference material (CRM), 8-Methoxy-N-(3-(trifluoromethyl)benzyl)-2H-chromene-3-carboxamide 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.

8-Methoxy-N-(3-(trifluoromethyl)benzyl)-2H-chromene-3-carboxamide (CAS 338419-99-1) is a high-purity analytical reference standard with the molecular formula C19H16F3NO3 and a molecular weight of 363.33 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 8-Methoxy-N-(3-(trifluoromethyl)benzyl)-2H-chromene-3-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 363.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC19H16F3NO3
Molecular Weight363.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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