3-(3-Phenoxypropoxy)azetidine CAS 1339412-77-9
| CAS No. | 1339412-77-9 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 207.27 g/mol gives 3-(3-Phenoxypropoxy)azetidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(3-Phenoxypropoxy)azetidine (CAS 1339412-77-9) is a high-purity analytical reference standard with the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol.
The molecular framework of 3-(3-Phenoxypropoxy)azetidine (C12H17NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(3-Phenoxypropoxy)azetidine 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.
Physical & Chemical Properties
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related Phenoxypropoxy Standards
Recommended Standards
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- 1-(3-Phenoxypropyl)azetidin-3-ol (CAS 1339215-21-2)
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- 176793-53-6 4-(1-Methyl-1-nitroethyl)tetrahydrofuran-2-one Dihydro-4-(1-methyl-1-nitroethyl)-2(3H)-furanone (CAS 176793-53-6)
- Semaglutide-d5 (CAS CATO-C4X-2226153)
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