1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride CAS 175137-36-7

Purity 97%+In StockPharmaceutical Standards
CAS No.175137-36-7
Molecular FormulaC11H5ClF3N3O3
Molecular Weight319.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride CAS 175137-36-7 chemical structure

Description

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

1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride (CAS 175137-36-7), molecular formula C11H5ClF3N3O3 and molecular weight 319.62 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride (C11H5ClF3N3O3) contains a nitrogen-containing heterocyclic scaffold, 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 319.62 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).

As a certified reference material (CRM), 1-(4-Nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl chloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H5ClF3N3O3
Molecular Weight319.62 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)2007
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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