TL;DR: 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane (CAS 59038-09-4) is a chemical compound with molecular formula C18H23ClN2O and molecular weight 318.1499 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[3-[3-(3-chlorophenyl)prop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
Also Known As: 3-[3-(M-chlorophenyl)allyl ]-8-propionyl-3,8-diazabicyclo[3.2.1]octane
| Molecular Formula | C18H23ClN2O |
| Molecular Weight | 318.1499 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 23.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 318.1499 Da |
| Heavy Atoms | 22 |
| Complexity | 411.0 |
| SMILES | CCC(=O)N1C2CCC1CN(C2)CC=CC3=CC(=CC=C3)Cl |
| InChIKey | OCUFBKUHLIPEEP-UHFFFAOYSA-N |
Applications: 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is a fine chemical identified by CAS number 59038-09-4 and the molecular formula C18H23ClN2O and a molecular weight of 318.15 g/mol. Synonyms include 3-[3-(M-chlorophenyl)allyl ]-8-propionyl-3,8-diazabicyclo[3.2.1]octane and DB-262071.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 3.4 indicates that 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is 59038-09-4.
The molecular formula of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is C18H23ClN2O.
The molecular weight of 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is 318.1499 g/mol.
3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with...
You can request a quote for 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 3-[3-(M-chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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