3-(3-Methyl-5-(trifluoromethyl)-1h-pyrazol-1-yl)propanethioamide CAS 1006348-83-9
| CAS No. | 1006348-83-9 |
| Molecular Formula | C8H10F3N3S |
| Molecular Weight | 237.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 237.25 g/mol gives 3-(3-Methyl-5-(trifluoromethyl)-1h-pyrazol-1-yl)propanethioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(3-Methyl-5-(trifluoromethyl)-1h-pyrazol-1-yl)propanethioamide (CAS 1006348-83-9), a certified reference material (molecular formula C8H10F3N3S, MW 237.25 g/mol) for analytical method development and quality control.
3-(3-Methyl-5-(trifluoromethyl)-1h-pyrazol-1-yl)propanethioamide (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).
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 Formula | C8H10F3N3S |
| Molecular Weight | 237.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- 3-(5-Methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)propanethioamide (CAS 1006320-12-2)
- 3-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)butanethioamide (CAS 1006348-58-8)
- 1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine (CAS 107507-53-9)
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- 949507-76-0 2-Methyl-6-trifluoromethyl-4-quinolinol MFCD00272465 (CAS 949507-76-0)
- 4-((Trifluoromethyl)thio)benzothioamide (CAS 926269-75-2)
- 2-((1-Ethyl-3-(trifluoromethyl)-1h-pyrazol-5-yl)methoxy)ethan-1-amine (CAS 1170513-11-7)
- 6-(Trifluoromethyl)-[1,1'-biphenyl]-3-amine (CAS 1214341-39-5)
Recommended Standards
- n-(3,5-Difluorobenzyl)-1-(1-methyl-1h-pyrazol-4-yl)methanamine (CAS 1006436-32-3)
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- [(2,3-difluorophenyl)methyl][(1-methyl-1h-pyrazol-4-yl)methyl]amine (CAS 1006472-90-7)
- n-(2,5-Difluorobenzyl)-1-(1-methyl-1h-pyrazol-4-yl)methanamine (CAS 1006957-19-2)
- 4,4-Difluoro-1-propylpiperidine (CAS 1159983-78-4)
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