TL;DR: Di-tert-butyl diethylphosphoramidite (CAS 117924-33-1) is a chemical compound with molecular formula C12H28NO2P and molecular weight 249.18576 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine
Also Known As: Di-tert-butyl N,N-diethylphosphoramidite, DI-TERT-BUTYL DIETHYLPHOSPHORAMIDITE, Di-t-butyl N,N-Diethylphosphoramidite, [bis(tert-butoxy)phosphanyl]diethylamine, 3-chloro-2-methoxybenzoic acid
| Molecular Formula | C12H28NO2P |
| Molecular Weight | 249.18576 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 21.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 249.18576 Da |
| Heavy Atoms | 16 |
| Complexity | 176.0 |
| SMILES | CCN(CC)P(OC(C)(C)C)OC(C)(C)C |
| InChIKey | KUKSUQKELVOKBH-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Di-tert-butyl diethylphosphoramidite is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.7 Ų, Di-tert-butyl diethylphosphoramidite exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Di-tert-butyl diethylphosphoramidite has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Di-tert-butyl diethylphosphoramidite is 117924-33-1.
The molecular formula of Di-tert-butyl diethylphosphoramidite is C12H28NO2P.
The molecular weight of Di-tert-butyl diethylphosphoramidite is 249.18576 g/mol.
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