tert-Butyl 3-(2,6-difluorophenyl)-3-hydroxyazetidine-1-carboxylate CAS 1489907-45-0
| CAS No. | 1489907-45-0 |
| Molecular Formula | C14H17F2NO3 |
| Molecular Weight | 285.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), tert-Butyl 3-(2,6-difluorophenyl)-3-hydroxyazetidine-1-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies tert-Butyl 3-(2,6-difluorophenyl)-3-hydroxyazetidine-1-carboxylate (CAS 1489907-45-0), a certified reference material (molecular formula C14H17F2NO3, MW 285.29 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H17F2NO3, tert-Butyl 3-(2,6-difluorophenyl)-3-hydroxyazetidine-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 285.29 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C14H17F2NO3 |
| Molecular Weight | 285.29 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, keep tightly closed to prevent evaporation |
| 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.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (2-(3,4-Dimethoxyphenyl)benzo[d]oxazol-5-yl)methanol (CAS 1472021-10-5)
- tert-Butyl 3-(2,5-difluorophenyl)-3-hydroxyazetidine-1-carboxylate (CAS 1495197-97-1)
- Methyl 6-(4-ethoxyphenyl)-2-formylnicotinate (CAS 1447958-94-2)
- 4-(((Benzyloxy)carbonyl)amino)-3-methylbenzoic acid (CAS 153304-44-0)
- Methyl 3-iodoimidazo[1,2-a]pyrimidine-2-carboxylate (CAS 1823921-37-4)
- 4-Bromo-1,1-difluoro-1H-indene (CAS 2359693-26-6)
- 3-(tert-Butyl)-1-(4-fluorobenzyl)-1H-pyrazole-5-carbonyl chloride (CAS 537050-09-2)
- 2-(3-Fluoro-4-methoxyphenyl)azetidine (CAS 1270544-63-2)
- Ethyl 4-(3-(benzyloxy)phenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (CAS 493034-28-9)
- (4-Hydroxybutyl)boronic acid (CAS 1498308-23-8)
- 1-(2,4-Difluorophenyl)-1H-imidazole (CAS 1114295-72-5)
- (R)-tert-Butyl 2-(methylamino)propanoate hydrochloride (CAS 1314999-27-3)
- 3-Methoxydiphenylamine (CAS 101-16-6)
- Palmitoyl Tripeptide-8 TFA salt (CAS 936544-53-5)
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