Demethyl-davosamine a0 CAS CATO-C4X-160244
| CAS No. | CATO-C4X-160244 |
| Molecular Formula | C86H96Cl2N10O28 |
| Molecular Weight | 1788.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 1788.64 g/mol gives Demethyl-davosamine a0 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Demethyl-davosamine a0 (CAS CATO-C4X-160244) is a high-purity analytical reference standard with the molecular formula C86H96Cl2N10O28 and a molecular weight of 1788.64 g/mol.
The molecular framework of Demethyl-davosamine a0 (C86H96Cl2N10O28) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C86H96Cl2N10O28 |
| Molecular Weight | 1788.64 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 43.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 10 |
Related Demethyl Standards
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