TL;DR: (8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Yl) 2-Hydroxy-2-Phenylacetate (CAS 87-00-3) is a chemical compound with molecular formula C16H21NO3 and molecular weight 275.15213 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate
Also Known As: HOMATROPINE, Homotropine, Mandelytropeine, Homoatropine, Homatropin
Top 5 of 16 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H21NO3 |
| Molecular Weight | 275.15213 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 49.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 275.15213 Da |
| Heavy Atoms | 20 |
| Complexity | 340.0 |
| SMILES | CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)O |
| InChIKey | ZTVIKZXZYLEVOL-UHFFFAOYSA-N |
Applications: (8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Yl) 2-Hydroxy-2-Phenylacetate is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies (8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Yl) 2-Hydroxy-2-Phenylacetate (CAS 87-00-3) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
(8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Yl) 2-Hydroxy-2-Phenylacetate is a pharmaceutical intermediate identified by CAS number 87-00-3 and the molecular formula C16H21NO3 and a molecular weight of 275.15 g/mol. It is also known as HOMATROPINE and Homotropine.
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 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Yl) 2-Hydroxy-2-Phenylacetate. With a topological polar surface area (TPSA) of 49.8 Ų, (8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Yl) 2-Hydroxy-2-Phenylacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Yl) 2-Hydroxy-2-Phenylacetate has 1 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 (8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Yl) 2-Hydroxy-2-Phenylacetate is 87-00-3.
The molecular formula of (8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Yl) 2-Hydroxy-2-Phenylacetate is C16H21NO3.
The molecular weight of (8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Yl) 2-Hydroxy-2-Phenylacetate is 275.15213 g/mol.
(8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Yl) 2-Hydroxy-2-Phenylacetate is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis....
You can request a quote for (8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Yl) 2-Hydroxy-2-Phenylacetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for (8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Yl) 2-Hydroxy-2-Phenylacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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