Ethyl 2-((4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)thio)acetate CAS 324009-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.324009-03-2
Molecular FormulaC10H10F3N3O2S
Molecular Weight293.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-((4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)thio)acetate CAS 324009-03-2 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 Ethyl 2-((4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)thio)acetate.

Ethyl 2-((4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)thio)acetate (CAS 324009-03-2) is a high-purity analytical reference standard with the molecular formula C10H10F3N3O2S and a molecular weight of 293.27 g/mol.

Structurally, Ethyl 2-((4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)thio)acetate (C10H10F3N3O2S) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 293.27 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.

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 2-((4-cyano-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)thio)acetate 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 FormulaC10H10F3N3O2S
Molecular Weight293.27 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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