2-(4-Bromo-5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)acetohydrazide CAS 1004644-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1004644-67-0
Molecular FormulaC7H8BrF3N4O
Molecular Weight301.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromo-5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)acetohydrazide CAS 1004644-67-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 301.06 g/mol gives 2-(4-Bromo-5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)acetohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Bromo-5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)acetohydrazide (CAS 1004644-67-0), molecular formula C7H8BrF3N4O and molecular weight 301.06 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(4-Bromo-5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)acetohydrazide (C7H8BrF3N4O) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. 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.

As a certified reference material (CRM), 2-(4-Bromo-5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)acetohydrazide 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 FormulaC7H8BrF3N4O
Molecular Weight301.06 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
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms4

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