| CAS No. | 2227205-05-0 |
| Molecular Formula | C15H25NO4 |
| Molecular Weight | 283.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 283.36 g/mol gives 2-(1-(Tert-butoxycarbonyl)azetidin-3-yl)-3-cyclobutylpropanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(1-(Tert-butoxycarbonyl)azetidin-3-yl)-3-cyclobutylpropanoic acid (CAS 2227205-05-0), molecular formula C15H25NO4 and molecular weight 283.36 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-(1-(Tert-butoxycarbonyl)azetidin-3-yl)-3-cyclobutylpropanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 283.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 2-(1-(Tert-butoxycarbonyl)azetidin-3-yl)-3-cyclobutylpropanoic acid 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.
| Molecular Formula | C15H25NO4 |
| Molecular Weight | 283.36 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 1 |