TL;DR: DT 5461 (CAS 123598-19-6) is a chemical compound with molecular formula C73H133N4O22P and molecular weight 1448.9149 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(2S,3R,4R,5S,6R)-4-[2-(dodecanoylamino)acetyl]oxy-6-[[(2R,3R,4R,5S,6R)-4-[2-(dodecanoylamino)acetyl]oxy-6-(hydroxymethyl)-5-phosphonooxy-3-(tetradecanoylamino)oxan-2-yl]oxymethyl]-5-hydroxy-3-(tetradecanoylamino)oxan-2-yl]oxypentanedioic acid
Also Known As: DT-5461a, DT 5461, 3-[(2S,3R,4R,5S,6R)-4-[2-(dodecanoylamino)acetyl]oxy-6-[[(2R,3R,4R,5S,6R)-4-[2-(dodecanoylamino)acetyl]oxy-6-(hydroxymethyl)-5-phosphonooxy-3-(tetradecanoylamino)oxan-2-yl]oxymethyl]-5-hydroxy-3-(tetradecanoylamino)oxan-2-yl]oxypentanedioic acid, 1,3-Dicarboxyisopropyl-2-deoxy-6-O-(2-deoxy-3-O(N-dodecanoylglycyl)-4-O-phosphono-2-tetradecanoylamino-beta-D-glucopyranosyl)-3-O-(N-dodecanoylglycyl)-2-tetradecanoylamino-alpha-D-glucopyranoside, Pentanedioic acid, 3-((2-deoxy-6-O-(2-deoxy-3-O-(((1-oxododecyl)amino)acetyl)-2-((1-oxotetradecyl)amino)-4-O-phosphono-beta-D-glucopyranosyl)-3-O-(((1-oxododecyl)amino)acetyl)-2-((1-oxotetradecyl)amino)-alpha-D-glucopyranosyl)oxy)-
| Molecular Formula | C73H133N4O22P |
| Molecular Weight | 1448.9149 g/mol |
| XLogP | 15.9 |
| Topological Polar Surface Area (TPSA) | 388.0 Ų |
| Hydrogen Bond Donors | 10 |
| Hydrogen Bond Acceptors | 22 |
| Rotatable Bonds | 66 |
| Exact Mass | 1448.9149 Da |
| Heavy Atoms | 100 |
| Complexity | 2250.0 |
| SMILES | CCCCCCCCCCCCCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC(CC(=O)O)CC(=O)O)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)OP(=O)(O)O)OC(=O)CNC(=O)CCCCCCCCCCC)NC(=O)CCCCCCCCCCCCC)O)OC(=O)CNC(=O)CCCCCCCCCCC |
| InChIKey | UJHMVJBHIMKLDF-BBAFUJFLSA-N |
The XLogP value of 15.9 indicates that DT 5461 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 388.0 Ų indicates high polarity, suggesting DT 5461 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, DT 5461 has 10 hydrogen bond donor(s) and 22 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of DT 5461 is 123598-19-6.
The molecular formula of DT 5461 is C73H133N4O22P.
The molecular weight of DT 5461 is 1448.9149 g/mol.
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