TL;DR: N-(4-Hydroxy-3,5-diiodophenylethyl)biotin amide (CAS 112242-37-2) is a chemical compound with molecular formula C18H23I2N3O3S and molecular weight 610.95526 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-(4-hydroxy-3,5-di(125I)iodophenyl)ethyl]pentanamide
Also Known As: Biotinyldiiodotyramine, N-Hdpeba, N-(4-Hydroxy-3,5-diiodophenylethyl)biotin amide, N-Benzyloxycarbonyl-(isopropoxymethyl)amine, 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[4-hydroxy-3,5-bis(125I)(iodanyl)phenyl]ethyl]pentanamide
| Molecular Formula | C18H23I2N3O3S |
| Molecular Weight | 610.95526 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 116.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 610.95526 Da |
| Heavy Atoms | 27 |
| Complexity | 530.0 |
| SMILES | C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCC3=CC(=C(C(=C3)[125I])O)[125I])NC(=O)N2 |
| InChIKey | QELCXXJUDKKEBU-DMPPVTDHSA-N |
The XLogP value of 3.0 indicates that N-(4-Hydroxy-3,5-diiodophenylethyl)biotin amide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-Hydroxy-3,5-diiodophenylethyl)biotin amide. Following Lipinski's Rule of Five, N-(4-Hydroxy-3,5-diiodophenylethyl)biotin amide has 4 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-(4-Hydroxy-3,5-diiodophenylethyl)biotin amide is 112242-37-2.
The molecular formula of N-(4-Hydroxy-3,5-diiodophenylethyl)biotin amide is C18H23I2N3O3S.
The molecular weight of N-(4-Hydroxy-3,5-diiodophenylethyl)biotin amide is 610.95526 g/mol.
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