2-(4-(5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl)piperazin-1-yl)ethan-1-ol CAS 1713589-54-8
| CAS No. | 1713589-54-8 |
| Molecular Formula | C9H13F3N4OS |
| Molecular Weight | 282.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-(5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl)piperazin-1-yl)ethan-1-ol (C9H13F3N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-(4-(5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl)piperazin-1-yl)ethan-1-ol (CAS 1713589-54-8) is a high-purity analytical reference standard with the molecular formula C9H13F3N4OS and a molecular weight of 282.29 g/mol.
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 | C9H13F3N4OS |
| Molecular Weight | 282.29 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.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Trifluoromethyl Standards
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- 1-(8-(Trifluoromethyl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one (CAS 1060803-10-2)
- 6-((Trifluoromethyl)sulfonyl)benzo[d]thiazol-2-amine (CAS 325-83-7)
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Recommended Standards
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- 3-Acetyl-5-(dimethylamino)-2H-pyrano[3,2-c]quinolin-2-one (CAS 172753-39-8)
- 2-(1-Benzyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-6(7H)-yl)acetic acid (CAS 1708370-90-4)
- Methyl 3-((tert-butoxycarbonyl)amino)-2-methoxyisonicotinate (CAS 175965-50-1)
- 5-(Trifluoromethoxy)pyridin-3-amine (CAS 1361856-17-8)
- 2-(4-Fluorophenyl)pyridin-3-ol (CAS 478483-55-5)
- 2-(4-Benzylpiperazin-1-yl)-N-methylethan-1-amine (CAS 157368-33-7)
- Potassium trifluoro(pyrimidin-2-yl)borate (CAS 1206905-20-5)
- 1-(Pyridin-2-ylmethyl)-1H-benzo[d][1,2,3]triazole (CAS 159493-94-4)
- N1-Boc-octane-1,8-diamine (CAS 88829-82-7)
- Ticlopidine - Impurity H (CAS 53885-39-5)
- (5-Methyl-3H-imidazo[4,5-b]pyridin-2-yl)methanamine (CAS 220658-95-7)
- Phosphine, 1,2-ethanediylbis[diphenyl-, copper complex (CAS 47895-30-7)
- Galanin Message Associated Peptide (1-41) amide trifluoroacetate salt (CAS 132699-74-2)
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