tert-Butyl 3-(3-(trifluoromethyl)phenoxy)azetidine-1-carboxylate CAS 954232-85-0
| CAS No. | 954232-85-0 |
| Molecular Formula | C15H18F3NO3 |
| Molecular Weight | 317.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
tert-Butyl 3-(3-(trifluoromethyl)phenoxy)azetidine-1-carboxylate (CAS 954232-85-0), molecular formula C15H18F3NO3 and molecular weight 317.30 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H18F3NO3, tert-Butyl 3-(3-(trifluoromethyl)phenoxy)azetidine-1-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO manufactures tert-Butyl 3-(3-(trifluoromethyl)phenoxy)azetidine-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H18F3NO3 |
| Molecular Weight | 317.30 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, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- 3-(6-Chloro-5-(trifluoromethyl)pyridazin-3-yl)benzonitrile (CAS 1271476-04-0)
- 6-Ethyl-4-oxo-4H-chromene-2-carboxylic acid (CAS 5527-91-3)
- Semaglutide impurity 44 (CAS CATO-C4X-222644)
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