tert-Butyl 3-hydroxy-3-(2,3,5-trifluorophenyl)azetidine-1-carboxylate CAS 1875533-29-1
| CAS No. | 1875533-29-1 |
| Molecular Formula | C14H16F3NO3 |
| Molecular Weight | 303.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 303.28 g/mol gives tert-Butyl 3-hydroxy-3-(2,3,5-trifluorophenyl)azetidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies tert-Butyl 3-hydroxy-3-(2,3,5-trifluorophenyl)azetidine-1-carboxylate (CAS 1875533-29-1), a certified reference material (molecular formula C14H16F3NO3, MW 303.28 g/mol) for analytical method development and quality control.
Structurally, tert-Butyl 3-hydroxy-3-(2,3,5-trifluorophenyl)azetidine-1-carboxylate (C14H16F3NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 303.28 g/mol, it falls into the moderately-high-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures tert-Butyl 3-hydroxy-3-(2,3,5-trifluorophenyl)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 | C14H16F3NO3 |
| Molecular Weight | 303.28 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; Hygroscopic; reseal immediately after opening; 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.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- tert-Butyl 3-hydroxy-3-(2,4,5-trifluorophenyl)azetidine-1-carboxylate (CAS 1874538-18-7)
- 1-(3-(Trifluoromethyl)benzyl)-1H-indole-3-carbaldehyde (CAS 192997-22-1)
- Methyl 4-(2,6-dimethylmorpholino)-2,3,5-trifluorobenzoate (CAS 1858251-69-0)
- 1-(5-amino-1-isopropyl-1H-pyrazol-4-yl)-2,2,2-trifluoro-1-(1-methyl-1H-imidazol-2-yl)ethanol (CAS 1955506-87-2)
- tert-butyl 2-(3-piperidyl)acetate (CAS 661470-62-8)
- (2,4-Dichlorophenyl)(thieno[2,3-b]quinolin-2-yl)methanone (CAS 478260-42-3)
- 6-Bromo-3-hydroxy-1H-indole-2-carboxylic acid (CAS 876480-09-0)
- N-((5-methyloxazol-2-yl)methyl)thietan-3-amine (CAS 1851141-69-9)
- 4-(5-Fluoropyrimidin-2-yl)morpholine (CAS 1865214-55-6)
- (2E)-2-[(3-Methoxyphenyl)methylene]hydrazinecarbothioamide (CAS 1334180-01-6)
- N'-(6-Methyl-2-phenylquinolin-4-yl)isonicotinohydrazide (CAS 159586-80-8)
- AI-1 (CAS 75483-04-4)
- Rasagiline Impurity 34 (CAS CATO-C4X-191334)
- Glucagon-like peptide 2 (CAS 89750-15-2)
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