5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1h-pyrazole CAS 1169993-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1169993-37-6
Molecular FormulaC13H10F3N3O2
Molecular Weight297.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1h-pyrazole CAS 1169993-37-6 chemical structure

Description

CATO manufactures 5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1h-pyrazole 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.

CATO supplies 5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1h-pyrazole (CAS 1169993-37-6), a certified reference material (molecular formula C13H10F3N3O2, MW 297.23 g/mol) for analytical method development and quality control.

Structurally, 5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1h-pyrazole (C13H10F3N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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 297.23 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC13H10F3N3O2
Molecular Weight297.23 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, 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; 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.)1989
Halogen ContentF-containing
Nitrogen Atoms3

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