TL;DR: Difluorostatone deriv. (CAS 148797-21-1) is a chemical compound with molecular formula C20H30F2N2O4Si and molecular weight 428.1943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-[(2R)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-trimethylsilylpentan-2-yl]carbamate
Also Known As: Difluorostatone deriv., Carbamic acid, (3,3-difluoro-2,4-dioxo-4-((phenylmethyl)amino)-1-((trimethylsilyl)methyl)butyl)-, 1,1-dimethylethyl ester, Carbamic acid, [3,3-difluoro-2,4-dioxo-4-[(phenylmethyl)amino]-1-[(trimethylsilyl)methyl]butyl]-, 1,1-dimethylethyl ester, tert-Butyl [(2R)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-(trimethylsilyl)pentan-2-yl]carbamate, tert-butyl N-[(1R)-4-(benzylamino)-3,3-difluoro-2,4-dioxo-1-(trimethylsilylmethyl)butyl]carbamate
| Molecular Formula | C20H30F2N2O4Si |
| Molecular Weight | 428.1943 g/mol |
| XLogP | 3.7387 |
| Topological Polar Surface Area (TPSA) | 84.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 428.1943 Da |
| Heavy Atoms | 29 |
| Complexity | 594.0 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](C[Si](C)(C)C)C(=O)C(C(=O)NCC1=CC=CC=C1)(F)F |
| InChIKey | DOUQHHUDEOWPSM-HNNXBMFYSA-N |
The XLogP value of 3.7387 indicates that Difluorostatone deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Difluorostatone deriv.. Following Lipinski's Rule of Five, Difluorostatone deriv. has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Difluorostatone deriv. is 148797-21-1.
The molecular formula of Difluorostatone deriv. is C20H30F2N2O4Si.
The molecular weight of Difluorostatone deriv. is 428.1943 g/mol.
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