4-Cyclopropanecarbonyl-1-(3,4-dichlorophenyl)-1H-1,2,3-triazole CAS 866135-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866135-74-2
Molecular FormulaC12H9Cl2N3O
Molecular Weight282.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclopropanecarbonyl-1-(3,4-dichlorophenyl)-1H-1,2,3-triazole CAS 866135-74-2 chemical structure

Description

4-Cyclopropanecarbonyl-1-(3,4-dichlorophenyl)-1H-1,2,3-triazole (C12H9Cl2N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 4-Cyclopropanecarbonyl-1-(3,4-dichlorophenyl)-1H-1,2,3-triazole (CAS 866135-74-2), a certified reference material (molecular formula C12H9Cl2N3O, MW 282.13 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H9Cl2N3O
Molecular Weight282.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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