| CAS No. | 83592-08-9 |
| Molecular Formula | C30H33NO6 |
| Molecular Weight | 503.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 4-[[1-Oxo-6-[[(phenylmethoxy)carbonyl]amino]hexyl]oxy]benzenepropanoic Acid Phenylmethyl Ester 83592-08-9 Benzyl 3-(4-(N-Benzyloxycarbonxyl-6-aminocaproyloxy)phenyl)propionate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-[[1-Oxo-6-[[(phenylmethoxy)carbonyl]amino]hexyl]oxy]benzenepropanoic Acid Phenylmethyl Ester 83592-08-9 Benzyl 3-(4-(N-Benzyloxycarbonxyl-6-aminocaproyloxy)phenyl)propionate (CAS 83592-08-9), molecular formula C30H33NO6 and molecular weight 503.59 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-[[1-Oxo-6-[[(phenylmethoxy)carbonyl]amino]hexyl]oxy]benzenepropanoic Acid Phenylmethyl Ester 83592-08-9 Benzyl 3-(4-(N-Benzyloxycarbonxyl-6-aminocaproyloxy)phenyl)propionate (C30H33NO6) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 503.59 g/mol, it falls into the moderately-high-molecular-weight range. 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 | C30H33NO6 |
| Molecular Weight | 503.59 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 1 |