N-[2-(Pyridin-3-yl)pyrimidin-4-yl]-3,5-bis(trifluoromethyl)benzamide CAS 866143-29-5

Purity 97%+In StockPharmaceutical Standards
CAS No.866143-29-5
Molecular FormulaC18H10F6N4O
Molecular Weight412.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(Pyridin-3-yl)pyrimidin-4-yl]-3,5-bis(trifluoromethyl)benzamide CAS 866143-29-5 chemical structure

Description

CATO supplies N-[2-(Pyridin-3-yl)pyrimidin-4-yl]-3,5-bis(trifluoromethyl)benzamide (CAS 866143-29-5), a certified reference material (molecular formula C18H10F6N4O, MW 412.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H10F6N4O, N-[2-(Pyridin-3-yl)pyrimidin-4-yl]-3,5-bis(trifluoromethyl)benzamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 412.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures N-[2-(Pyridin-3-yl)pyrimidin-4-yl]-3,5-bis(trifluoromethyl)benzamide 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 FormulaC18H10F6N4O
Molecular Weight412.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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