TL;DR: RefChem:349762 (CAS 10395-30-9) is a chemical compound with molecular formula C32H36I6N4O8 and molecular weight 1365.68 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[[10-[3-carboxy-2,4,6-triiodo-5-(propylcarbamoyl)anilino]-10-oxodecanoyl]amino]-2,4,6-triiodo-5-(propylcarbamoyl)benzoic acid
Also Known As: 2-dodecyl-propane-1,3-diol, Isophthalamic acid, 5,5'-(octamethylenebis(carbonylimino))bis(N-propyl-2,4,6-triiodo-, 5,5'-(Octamethylenebis(carbonylimino))bis(N-propyl-2,4,6-triiodoisophthalamic acid), 3-[[10-[3-carboxy-2,4,6-triiodo-5-(propylcarbamoyl)anilino]-10-oxodecanoyl]amino]-2,4,6-triiodo-5-(propylcarbamoyl)benzoic acid, 5,5 -(Sebacoyldiimino)bis[2,4,6-triiodo-3-(propylcarbamoyl)benzoic acid]
| Molecular Formula | C32H36I6N4O8 |
| Molecular Weight | 1365.68 g/mol |
| XLogP | 8.0 |
| Topological Polar Surface Area (TPSA) | 191.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 19 |
| Exact Mass | 1365.68 Da |
| Heavy Atoms | 50 |
| Complexity | 1100.0 |
| SMILES | CCCNC(=O)C1=C(C(=C(C(=C1I)NC(=O)CCCCCCCCC(=O)NC2=C(C(=C(C(=C2I)C(=O)O)I)C(=O)NCCC)I)I)C(=O)O)I |
| InChIKey | VJOYVQFWJFNMRW-UHFFFAOYSA-N |
The XLogP value of 8.0 indicates that RefChem:349762 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 191.0 Ų indicates high polarity, suggesting RefChem:349762 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:349762 has 6 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:349762 is 10395-30-9.
The molecular formula of RefChem:349762 is C32H36I6N4O8.
The molecular weight of RefChem:349762 is 1365.68 g/mol.
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