TL;DR: 9-Azabicyclo(4.2.1)non-2-ene-9-carboxylic acid, 2-((methoxyimino)methyl)-, 1,1-dimethylethyl ester, (1R-(1alpha,2(E),6alpha))- (CAS 125736-19-8) is a chemical compound with molecular formula C15H24N2O3 and molecular weight 280.17868 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl (1S,6S)-2-[(E)-methoxyiminomethyl]-9-azabicyclo[4.2.1]non-2-ene-9-carboxylate
Also Known As: 9-Azabicyclo(4.2.1)non-2-ene-9-carboxylic acid, 2-((methoxyimino)methyl)-, 1,1-dimethylethyl ester, (1R-(1alpha,2(E),6alpha))-, tert-butyl (1S,6S)-2-[(E)-methoxyiminomethyl]-9-azabicyclo[4.2.1]non-2-ene-9-carboxylate, Tert-butyl (1S,6S)-5-[(E)-methoxyiminomethyl]-9-azabicyclo[4.2.1]non-4-ene-9-carboxylate, (1R,6R)-2-(Methoxyimino-methyl)-9-aza-bicyclo[4.2.1]non-2-ene-9-carboxylic acid tert-butyl ester, 9-Azabicyclo(4.2.1)non-2-ene-9-carboxylic acid,2-(2-isoxazolidinylcarbonyl)-,1,1-dimethylethyl ester,(1R)
| Molecular Formula | C15H24N2O3 |
| Molecular Weight | 280.17868 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 51.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 280.17868 Da |
| Heavy Atoms | 20 |
| Complexity | 423.0 |
| SMILES | CC(C)(C)OC(=O)N1[C@H]2CCC=C([C@@H]1CC2)/C=N/OC |
| InChIKey | BPYBFVSTYLQWHO-MUEVSNKISA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 9-Azabicyclo(4.2.1)non-2-ene-9-carboxylic acid, 2-((methoxyimino)methyl)-, 1,1-dimethylethyl ester, (1R-(1alpha,2(E),6alpha))-. With a topological polar surface area (TPSA) of 51.1 Ų, 9-Azabicyclo(4.2.1)non-2-ene-9-carboxylic acid, 2-((methoxyimino)methyl)-, 1,1-dimethylethyl ester, (1R-(1alpha,2(E),6alpha))- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-Azabicyclo(4.2.1)non-2-ene-9-carboxylic acid, 2-((methoxyimino)methyl)-, 1,1-dimethylethyl ester, (1R-(1alpha,2(E),6alpha))- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 9-Azabicyclo(4.2.1)non-2-ene-9-carboxylic acid, 2-((methoxyimino)methyl)-, 1,1-dimethylethyl ester, (1R-(1alpha,2(E),6alpha))- is 125736-19-8.
The molecular formula of 9-Azabicyclo(4.2.1)non-2-ene-9-carboxylic acid, 2-((methoxyimino)methyl)-, 1,1-dimethylethyl ester, (1R-(1alpha,2(E),6alpha))- is C15H24N2O3.
The molecular weight of 9-Azabicyclo(4.2.1)non-2-ene-9-carboxylic acid, 2-((methoxyimino)methyl)-, 1,1-dimethylethyl ester, (1R-(1alpha,2(E),6alpha))- is 280.17868 g/mol.
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