2-(Piperidin-4-yl)-5-(trifluoromethyl)-1,3-benzothiazole CAS 400797-96-8
| CAS No. | 400797-96-8 |
| Molecular Formula | C13H13F3N2S |
| Molecular Weight | 286.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 2-(Piperidin-4-yl)-5-(trifluoromethyl)-1,3-benzothiazole.
CATO supplies 2-(Piperidin-4-yl)-5-(trifluoromethyl)-1,3-benzothiazole (CAS 400797-96-8), a certified reference material (molecular formula C13H13F3N2S, MW 286.32 g/mol) for analytical method development and quality control.
2-(Piperidin-4-yl)-5-(trifluoromethyl)-1,3-benzothiazole (C13H13F3N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C13H13F3N2S |
| Molecular Weight | 286.32 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-(9H-Fluoren-9-yl)benzoic acid (CAS 64611-30-9)
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- H-Pro-Val-OH (CAS 52899-09-9)
- 1-Amino-2-(3-methoxyphenyl)propan-2-ol (CAS 133562-40-0)
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- 1-Ethyl-4-iodo-1h-pyrazole-5-carbonitrile (CAS 1354704-03-2)
- 5-Methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-2-carbonyl chloride (CAS 869945-06-2)
- 149471-11-4 Neuropeptide DF2 L-Phenylalaninamide, L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl- Asp-arg-asn-phe-leu-arg-phe-NH2 Aspartyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide L-alpha-Aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide DF(2) Neuropeptide Drnflrfamide (CAS 149471-11-4)
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