TL;DR: Apoatropine methylbromide (CAS 63978-21-2) is a chemical compound with molecular formula C18H24BrNO2 and molecular weight 365.09903 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bromomethane;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate
Also Known As: Apoatropine methylbromide, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, atropate (ester), methylbromide, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-phenylprop-2-enoate- bromomethane(1:1), 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylprop-2-enoate--bromomethane (1/1), bromomethane; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate
| Molecular Formula | C18H24BrNO2 |
| Molecular Weight | 365.09903 g/mol |
| XLogP | 3.88 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 365.09903 Da |
| Heavy Atoms | 22 |
| Complexity | 374.0 |
| SMILES | CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=CC=C3.CBr |
| InChIKey | HWSIFOCWTRPVRY-UHFFFAOYSA-N |
The XLogP value of 3.88 indicates that Apoatropine methylbromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, Apoatropine methylbromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Apoatropine methylbromide 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 Apoatropine methylbromide is 63978-21-2.
The molecular formula of Apoatropine methylbromide is C18H24BrNO2.
The molecular weight of Apoatropine methylbromide is 365.09903 g/mol.
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