TL;DR: 4-methyl-2-oxo-2H-chromen-7-yl tosyl-L-leucinate (CAS 152061-78-4) is a chemical compound with molecular formula C23H25NO6S and molecular weight 443.14026 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-methyl-2-oxochromen-7-yl) 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
Also Known As: 4-methyl-2-oxo-2H-chromen-7-yl tosyl-L-leucinate, (4-methyl-2-oxochromen-7-yl) (2S)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate, 4-methyl-2-oxo-2H-chromen-7-yl N-[(4-methylphenyl)sulfonyl]-L-leucinate, (4-methyl-2-oxochromen-7-yl) 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate, 4-methyl-2-oxo-2H-chromen-7-yl 4-methyl-2-[(4-methylbenzene)sulfonamido]pentanoate
| Molecular Formula | C23H25NO6S |
| Molecular Weight | 443.14026 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 107.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 443.14026 Da |
| Heavy Atoms | 31 |
| Complexity | 791.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C |
| InChIKey | DOOMGAMTFDRVME-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 4-methyl-2-oxo-2H-chromen-7-yl tosyl-L-leucinate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-methyl-2-oxo-2H-chromen-7-yl tosyl-L-leucinate. Following Lipinski's Rule of Five, 4-methyl-2-oxo-2H-chromen-7-yl tosyl-L-leucinate has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-methyl-2-oxo-2H-chromen-7-yl tosyl-L-leucinate is 152061-78-4.
The molecular formula of 4-methyl-2-oxo-2H-chromen-7-yl tosyl-L-leucinate is C23H25NO6S.
The molecular weight of 4-methyl-2-oxo-2H-chromen-7-yl tosyl-L-leucinate is 443.14026 g/mol.
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