8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbohydrazide CAS 883032-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.883032-94-8
Molecular FormulaC9H6ClF3N4O
Molecular Weight278.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbohydrazide CAS 883032-94-8 chemical structure

Description

The occurrence of 8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbohydrazide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbohydrazide (CAS 883032-94-8), molecular formula C9H6ClF3N4O and molecular weight 278.62 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbohydrazide (C9H6ClF3N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. 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 8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-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 FormulaC9H6ClF3N4O
Molecular Weight278.62 g/mol
AppearanceOff-white 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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