tert-Butyl 3-(2-methoxy-4-nitrophenoxy)azetidine-1-carboxylate CAS 960401-34-7
| CAS No. | 960401-34-7 |
| Molecular Formula | C15H20N2O6 |
| Molecular Weight | 324.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), tert-Butyl 3-(2-methoxy-4-nitrophenoxy)azetidine-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-methoxy-4-nitrophenoxy)azetidine-1-carboxylate (CAS 960401-34-7), a certified reference material (molecular formula C15H20N2O6, MW 324.33 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H20N2O6, tert-Butyl 3-(2-methoxy-4-nitrophenoxy)azetidine-1-carboxylate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C15H20N2O6 |
| Molecular Weight | 324.33 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Recommended Standards
- rel-(3S,4S,5R)-3-azido-5-(10H-phenoxazin-10-yl)tetrahydro-2H-pyran-4-ol (CAS 2088957-16-6)
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- Quinolin-8-yl (2,5-dimethoxyphenyl)carbamate (CAS 99541-02-3)
- Warfarin Impurity 12 (CAS 63740-82-9)
- 2-Butanone-d8 (CAS 350820-09-6)
- tert-butyl N-[cis-2-methylazetidin-3-yl]carbamate;hydrochloride (CAS 2007915-44-6)
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Why CATO?
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