Methyl 1-(((4-amino-5-(trifluoromethyl)-4h-1,2,4-triazol-3-yl)thio)methyl)-1h-pyrazole-3-carboxylate CAS 956392-54-4

Purity 97%+In StockPharmaceutical Standards
CAS No.956392-54-4
Molecular FormulaC9H9F3N6O2S
Molecular Weight322.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 1-(((4-amino-5-(trifluoromethyl)-4h-1,2,4-triazol-3-yl)thio)methyl)-1h-pyrazole-3-carboxylate CAS 956392-54-4 chemical structure

Description

As a certified reference material (CRM), Methyl 1-(((4-amino-5-(trifluoromethyl)-4h-1,2,4-triazol-3-yl)thio)methyl)-1h-pyrazole-3-carboxylate 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.

Methyl 1-(((4-amino-5-(trifluoromethyl)-4h-1,2,4-triazol-3-yl)thio)methyl)-1h-pyrazole-3-carboxylate (CAS 956392-54-4), molecular formula C9H9F3N6O2S and molecular weight 322.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 1-(((4-amino-5-(trifluoromethyl)-4h-1,2,4-triazol-3-yl)thio)methyl)-1h-pyrazole-3-carboxylate (C9H9F3N6O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 322.27 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC9H9F3N6O2S
Molecular Weight322.27 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 Atoms6
Sulfur Atoms1

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