| CAS No. | 1263047-37-5 |
| Molecular Formula | C31H39NO7 |
| Molecular Weight | 537.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 537.64 g/mol gives 1-(4-Methoxyphenyl)-1,1-diphenyl-5,8,11,14-tetraoxa-2-azaheptadecan-17-oic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(4-Methoxyphenyl)-1,1-diphenyl-5,8,11,14-tetraoxa-2-azaheptadecan-17-oic acid (CAS 1263047-37-5) is a high-purity analytical reference standard with the molecular formula C31H39NO7 and a molecular weight of 537.64 g/mol.
Based on its molecular formula C31H39NO7, 1-(4-Methoxyphenyl)-1,1-diphenyl-5,8,11,14-tetraoxa-2-azaheptadecan-17-oic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 537.64 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.
CATO manufactures 1-(4-Methoxyphenyl)-1,1-diphenyl-5,8,11,14-tetraoxa-2-azaheptadecan-17-oic 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 | C31H39NO7 |
| Molecular Weight | 537.64 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |