| CAS No. | 3682-03-9 |
| Molecular Formula | C21H34O10 |
| Molecular Weight | 446.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 446.49 g/mol gives 3-[({4-[(n-{4-(alanylamino)-7-[(diaminomethylidene)amino]-3-hydroxyheptanoyl}alanyl)amino]-7-[(diaminomethylidene)amino]-3-hydroxyheptanoyl}oxy)methyl]-7-[(5-amino-5-carboxypentanoyl)amino]-7-(formylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 3682-03-9 AR-1F0338 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-[({4-[(n-{4-(alanylamino)-7-[(diaminomethylidene)amino]-3-hydroxyheptanoyl}alanyl)amino]-7-[(diaminomethylidene)amino]-3-hydroxyheptanoyl}oxy)methyl]-7-[(5-amino-5-carboxypentanoyl)amino]-7-(formylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 3682-03-9 AR-1F0338 (CAS 3682-03-9) is a high-purity analytical reference standard with the molecular formula C21H34O10 and a molecular weight of 446.49 g/mol.
3-[({4-[(n-{4-(alanylamino)-7-[(diaminomethylidene)amino]-3-hydroxyheptanoyl}alanyl)amino]-7-[(diaminomethylidene)amino]-3-hydroxyheptanoyl}oxy)methyl]-7-[(5-amino-5-carboxypentanoyl)amino]-7-(formylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 3682-03-9 AR-1F0338 (C21H34O10) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
| Molecular Formula | C21H34O10 |
| Molecular Weight | 446.49 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |