| CAS No. | 788824-53-3 |
| Molecular Formula | C28H42INO4Si |
| Molecular Weight | 611.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 788824-53-3 N-(tert-Butoxycarbonyl)-4'-(triisopropylsilyloxy)-3-iodothyronamine N-tert-Butoxycarbonyl-O-triisopropylsilyl 3-iodothyronamine [2-[3-Iodo-4-[4-[[tris(1-methylethyl)silyl]oxy]phenoxy]phenyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
788824-53-3 N-(tert-Butoxycarbonyl)-4'-(triisopropylsilyloxy)-3-iodothyronamine N-tert-Butoxycarbonyl-O-triisopropylsilyl 3-iodothyronamine [2-[3-Iodo-4-[4-[[tris(1-methylethyl)silyl]oxy]phenoxy]phenyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester (CAS 788824-53-3) is a high-purity analytical reference standard with the molecular formula C28H42INO4Si and a molecular weight of 611.63 g/mol.
Structurally, 788824-53-3 N-(tert-Butoxycarbonyl)-4'-(triisopropylsilyloxy)-3-iodothyronamine N-tert-Butoxycarbonyl-O-triisopropylsilyl 3-iodothyronamine [2-[3-Iodo-4-[4-[[tris(1-methylethyl)silyl]oxy]phenoxy]phenyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester (C28H42INO4Si) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 611.63 g/mol, it falls into the 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).
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.
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 | C28H42INO4Si |
| Molecular Weight | 611.63 g/mol |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |