| CAS No. | 71526-44-8 |
| Molecular Formula | C20H30ClN4O13P3 |
| Molecular Weight | 662.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Ethyl-1,3-bis(4-methoxyphenyl)propane-1,3-dione.
CATO supplies 2-Ethyl-1,3-bis(4-methoxyphenyl)propane-1,3-dione (CAS 71526-44-8), a certified reference material (molecular formula C20H30ClN4O13P3, MW 662.85 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, chlorine substitution, 2-Ethyl-1,3-bis(4-methoxyphenyl)propane-1,3-dione is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 662.85 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
| Molecular Formula | C20H30ClN4O13P3 |
| Molecular Weight | 662.85 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) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |