TL;DR: N-(4-iodophenyl)cholesteryl 3-carbamate (CAS 124784-17-4) is a chemical compound with molecular formula C34H50INO2 and molecular weight 631.28864 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-(4-iodophenyl)carbamate
Also Known As: 4-Ipcce, N-(4-Iodophenyl)cholesteryl 3-carbamate, Cholesterol 4-iodophenyl carbamate ester, (3beta)-cholest-5-en-3-yl (4-iodophenyl)carbamate, Cholest-5-en-3-yl (4-iodophenyl)carbamate
| Molecular Formula | C34H50INO2 |
| Molecular Weight | 631.28864 g/mol |
| XLogP | 11.2 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 631.28864 Da |
| Heavy Atoms | 38 |
| Complexity | 863.0 |
| SMILES | C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)NC5=CC=C(C=C5)I)C)C |
| InChIKey | JQCFZSAQTGDTED-AESKLMAPSA-N |
The XLogP value of 11.2 indicates that N-(4-iodophenyl)cholesteryl 3-carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, N-(4-iodophenyl)cholesteryl 3-carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-iodophenyl)cholesteryl 3-carbamate has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-(4-iodophenyl)cholesteryl 3-carbamate is 124784-17-4.
The molecular formula of N-(4-iodophenyl)cholesteryl 3-carbamate is C34H50INO2.
The molecular weight of N-(4-iodophenyl)cholesteryl 3-carbamate is 631.28864 g/mol.
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