5-Azetidin-3-yl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole hydrochloride CAS 1351659-00-1
| CAS No. | 1351659-00-1 |
| Molecular Formula | C12H10F3N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 305.68 g/mol gives 5-Azetidin-3-yl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 5-Azetidin-3-yl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole hydrochloride (CAS 1351659-00-1), a certified reference material (molecular formula C12H10F3N3OHCl, MW 305.68 g/mol) for analytical method development and quality control.
The molecular framework of 5-Azetidin-3-yl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole hydrochloride (C12H10F3N3OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 | C12H10F3N3O HCl |
| Molecular Weight | 305.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- (2-Bromo-6-chloropyridin-3-yl)methanol (CAS 1227589-11-8)
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- 1-(Pyridin-2-yl)decan-1-one (CAS 898779-40-3)
- 4-(Difluoromethyl)-2-methoxy-5-methyl-3-(trifluoromethyl)pyridine (CAS 1806033-63-5)
- 2-(Bromomethyl)-1-fluoro-4-(trifluoromethoxy)benzene (CAS 86256-24-8)
- 1-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (CAS 1220696-51-4)
- tert-Butyl 1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate (CAS 100501-56-2)
- C-Benzo[1,2,5]thiadiazol-4-yl-methylamine (CAS 82382-52-3)
- β-Bag Cell Peptide (Aplysia californica) (CAS 109024-47-7)
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