2-(4-Methoxyphenyl)-N'-(3-(trifluoromethyl)benzoyl)imidazo[1,2-a]pyridine-6-carbohydrazide CAS 866138-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.866138-00-3
Molecular FormulaC23H17F3N4O3
Molecular Weight454.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methoxyphenyl)-N'-(3-(trifluoromethyl)benzoyl)imidazo[1,2-a]pyridine-6-carbohydrazide CAS 866138-00-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 454.40 g/mol gives 2-(4-Methoxyphenyl)-N'-(3-(trifluoromethyl)benzoyl)imidazo[1,2-a]pyridine-6-carbohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Methoxyphenyl)-N'-(3-(trifluoromethyl)benzoyl)imidazo[1,2-a]pyridine-6-carbohydrazide (CAS 866138-00-3) is a high-purity analytical reference standard with the molecular formula C23H17F3N4O3 and a molecular weight of 454.40 g/mol.

Based on its molecular formula C23H17F3N4O3, 2-(4-Methoxyphenyl)-N'-(3-(trifluoromethyl)benzoyl)imidazo[1,2-a]pyridine-6-carbohydrazide 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 454.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(4-Methoxyphenyl)-N'-(3-(trifluoromethyl)benzoyl)imidazo[1,2-a]pyridine-6-carbohydrazide 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 FormulaC23H17F3N4O3
Molecular Weight454.40 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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