Ethyl 5-amino-4-bromo-1-(4-(trifluoromethyl)phenyl)-1H-pyrazole-3-carboxylate CAS 1427022-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1427022-87-4
Molecular FormulaC13H11BrF3N3O2
Molecular Weight378.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-amino-4-bromo-1-(4-(trifluoromethyl)phenyl)-1H-pyrazole-3-carboxylate CAS 1427022-87-4 chemical structure

Description

The occurrence of Ethyl 5-amino-4-bromo-1-(4-(trifluoromethyl)phenyl)-1H-pyrazole-3-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl 5-amino-4-bromo-1-(4-(trifluoromethyl)phenyl)-1H-pyrazole-3-carboxylate (CAS 1427022-87-4), molecular formula C13H11BrF3N3O2 and molecular weight 378.14 g/mol, is a CATO reference standard with documented purity and traceability.

Ethyl 5-amino-4-bromo-1-(4-(trifluoromethyl)phenyl)-1H-pyrazole-3-carboxylate (C13H11BrF3N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Ethyl 5-amino-4-bromo-1-(4-(trifluoromethyl)phenyl)-1H-pyrazole-3-carboxylate 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 FormulaC13H11BrF3N3O2
Molecular Weight378.14 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 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms3

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