TL;DR: DI-Tert-butyl-2-bromoethyliminodiacetate (CAS 146432-43-1) is a chemical compound with molecular formula C14H26BrNO4 and molecular weight 351.10452 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl 2-[2-bromoethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetate
Also Known As: DI-TERT-BUTYL-2-BROMOETHYLIMINODIACETATE, Bis(tert-butyl) N-(2-Bromoethyl)iminodiacetate, J1.379.120A, 2-Bromoethylbis(2-oxo-2-tert-butoxyethyl)amine, tert-butyl 2-[2-bromoethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetate
| Molecular Formula | C14H26BrNO4 |
| Molecular Weight | 351.10452 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 55.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 351.10452 Da |
| Heavy Atoms | 20 |
| Complexity | 301.0 |
| SMILES | CC(C)(C)OC(=O)CN(CCBr)CC(=O)OC(C)(C)C |
| InChIKey | WCEPRISXWGVUQB-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for DI-Tert-butyl-2-bromoethyliminodiacetate. With a topological polar surface area (TPSA) of 55.8 Ų, DI-Tert-butyl-2-bromoethyliminodiacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, DI-Tert-butyl-2-bromoethyliminodiacetate has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of DI-Tert-butyl-2-bromoethyliminodiacetate is 146432-43-1.
The molecular formula of DI-Tert-butyl-2-bromoethyliminodiacetate is C14H26BrNO4.
The molecular weight of DI-Tert-butyl-2-bromoethyliminodiacetate is 351.10452 g/mol.
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