3-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)butanethioamide CAS 1006348-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1006348-58-8
Molecular FormulaC8H10F3N3S
Molecular Weight237.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)butanethioamide CAS 1006348-58-8 chemical structure

Description

The occurrence of 3-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)butanethioamide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)butanethioamide (CAS 1006348-58-8) is a high-purity analytical reference standard with the molecular formula C8H10F3N3S and a molecular weight of 237.25 g/mol.

3-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)butanethioamide (C8H10F3N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point; 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 3-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)butanethioamide 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 FormulaC8H10F3N3S
Molecular Weight237.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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