TL;DR: RefChem:278878 (CAS 153954-81-5) is a chemical compound with molecular formula C31H52N2O10 and molecular weight 612.3622 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S,2R,5R,7R,8R,9R,11R,13R,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone
Also Known As: 3,11,12-Trideoxy-3,23-dioxo-5-O-[3-(dimethylamino)-3,4,6-trideoxy-beta-D-xylo-hexopyranosyl]-6-O-methyl-12,11-(epoxymethanoimino)erythronolide A, 3-De((2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-11,12-dideoxy-11,12-(iminocarbonyloxy)-6-O-methyl-3-oxoerythromycin, 3-De[(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-11,12-dideoxy-11,12-(iminocarbonyloxy)-6-O-methyl-3-oxoerythromycin
| Molecular Formula | C31H52N2O10 |
| Molecular Weight | 612.3622 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 150.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 5 |
| Exact Mass | 612.3622 Da |
| Heavy Atoms | 43 |
| Complexity | 1050.0 |
| SMILES | CC[C@@H]1[C@@]2([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H](C(=O)[C@H](C(=O)O1)C)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)OC)C)C)NC(=O)O2)C |
| InChIKey | RMVAEUQFMIIYFL-UABILYANSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:278878. The TPSA of 150.0 Ų indicates high polarity, suggesting RefChem:278878 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:278878 has 2 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:278878 is 153954-81-5.
The molecular formula of RefChem:278878 is C31H52N2O10.
The molecular weight of RefChem:278878 is 612.3622 g/mol.
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