3-(((3,5-Dimethyl-4-nitro-1h-pyrazol-1-yl)methyl)thio)-5-(trifluoromethyl)-4h-1,2,4-triazol-4-amine CAS 957005-96-8

Purity 97%+In StockPharmaceutical Standards
CAS No.957005-96-8
Molecular FormulaC9H10F3N7O2S
Molecular Weight337.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(((3,5-Dimethyl-4-nitro-1h-pyrazol-1-yl)methyl)thio)-5-(trifluoromethyl)-4h-1,2,4-triazol-4-amine CAS 957005-96-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(((3,5-Dimethyl-4-nitro-1h-pyrazol-1-yl)methyl)thio)-5-(trifluoromethyl)-4h-1,2,4-triazol-4-amine.

CATO supplies 3-(((3,5-Dimethyl-4-nitro-1h-pyrazol-1-yl)methyl)thio)-5-(trifluoromethyl)-4h-1,2,4-triazol-4-amine (CAS 957005-96-8), a certified reference material (molecular formula C9H10F3N7O2S, MW 337.28 g/mol) for analytical method development and quality control.

3-(((3,5-Dimethyl-4-nitro-1h-pyrazol-1-yl)methyl)thio)-5-(trifluoromethyl)-4h-1,2,4-triazol-4-amine (C9H10F3N7O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine 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).

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 FormulaC9H10F3N7O2S
Molecular Weight337.28 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms7
Sulfur Atoms1

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