2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(3,4-dimethoxyphenethyl)acetamide CAS 478079-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.478079-17-3
Molecular FormulaC18H18ClF3N2O3
Molecular Weight402.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(3,4-dimethoxyphenethyl)acetamide CAS 478079-17-3 chemical structure

Description

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(3,4-dimethoxyphenethyl)acetamide (CAS 478079-17-3), molecular formula C18H18ClF3N2O3 and molecular weight 402.80 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(3,4-dimethoxyphenethyl)acetamide (C18H18ClF3N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 402.80 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(3,4-dimethoxyphenethyl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H18ClF3N2O3
Molecular Weight402.80 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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