2-(Piperidin-1-yl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide CAS 221647-49-0
| CAS No. | 221647-49-0 |
| Molecular Formula | C10H13F3N4OS |
| Molecular Weight | 294.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H13F3N4OS, 2-(Piperidin-1-yl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 294.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 2-(Piperidin-1-yl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (CAS 221647-49-0), a certified reference material (molecular formula C10H13F3N4OS, MW 294.30 g/mol) for analytical method development and quality control.
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 | C10H13F3N4OS |
| Molecular Weight | 294.30 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2020 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Piperidin Standards
- 5-(Piperidin-1-ylsulfonyl)-1H-indole-2,3-dione (CAS 329905-79-5)
- 2-Oxo-2-(piperidin-1-yl)ethyl 2-(methylthio)nicotinate (CAS 380213-22-9)
- 2-(Piperidin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (CAS 1283179-56-5)
- 2-(Piperidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (CAS 1402166-69-1)
- 1-{4-[3-(1-Acetyl-piperidin-4-yl)-propyl]-piperidin-1-yl}-ethanone (CAS 865075-91-8)
- 1-(Boc-piperidin-4-yl)-pyrazole-4-boronate (CAS 1190875-39-8)
- (2-(Piperidin-1-ylmethyl)phenyl)(m-tolyl)methanone (CAS 898751-68-3)
- (2-(Piperidin-1-ylmethyl)phenyl)(o-tolyl)methanone (CAS 898751-65-0)
Recommended Standards
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- 2-(5-Phenyl-1,3,4-oxadiazol-2-yl)ethyl benzoate (CAS 56894-57-6)
- 2,2',2''-(2,4,6-Trimethylbenzene-1,3,5-triyl)triacetic acid (CAS 40207-09-8)
- 7-Chloro-5-methyl-2,3-dihydro-1h-indole-2,3-dione (CAS 155184-80-8)
- (porphyrin-5,15-diylbis(4,1-phenylene))diboronicacid (CAS 290356-48-8)
- 1-Chloromethylpyrene (CAS 1086-00-6)
- tert-Butyl 1,3-dioxopyrrolo[3,4-c]pyridine-2-carboxylate (CAS 1824170-57-1)
- Tert-butyl (1-(2-chloroacetyl)cyclopentyl)carbamate (CAS 1146083-44-4)
- 1-(2-(Chloromethyl)phenyl)-1H-1,2,4-triazole (CAS 1038975-25-5)
- 3-(2-Ethylphenyl)acrylaldehyde (CAS 103907-09-1)
- (2E)-N-[4-(Butan-2-yl)phenyl]-3-(2,4-dimethylphenyl)prop-2-enamide (CAS 331461-99-5)
- 2-(2-ethylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanamine,2HCl (CAS 1018663-66-5)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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