RefChem:1078338
TL;DR: RefChem:1078338 (CAS 26758-53-2) is a chemical compound with molecular formula C20H27NO3 and molecular weight 329.1991 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate
Also Known As: 3-Quinuclidinyl phenylcyclopentylglycolate, EA 3167, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester, MANDELIC ACID, alpha-CYCLOPENTYL-, 3-QUINUCLIDINYL ESTER, 1-Azabicyclo[2.2.2]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate
Application Areas
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C20H27NO3 |
| Molecular Weight | 329.1991 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 49.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 329.1991 Da |
| Heavy Atoms | 24 |
| Complexity | 448.0 |
| SMILES | C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3CN4CCC3CC4)O |
| InChIKey | RFXCNPOWSCFJCD-UHFFFAOYSA-N |
Product Description
Applications: RefChem:1078338 is used in pharmaceutical synthesis routes and API production. 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).
RefChem:1078338 is a pharmaceutical intermediate identified by CAS number 26758-53-2 and the molecular formula C20H27NO3 and a molecular weight of 329.2 g/mol. Synonyms include 3-Quinuclidinyl phenylcyclopentylglycolate and EA 3167.
Custom synthesis (mg to ton scale), HPLC/NMR/MS analytical support, and complete COA/MSDS documentation are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of RefChem:1078338
Property Insights of RefChem:1078338
The XLogP value of 3.4 indicates that RefChem:1078338 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.8 Ų, RefChem:1078338 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1078338 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of RefChem:1078338?
The CAS number of RefChem:1078338 is 26758-53-2.
What is the molecular formula of RefChem:1078338?
The molecular formula of RefChem:1078338 is C20H27NO3.
What is the molecular weight of RefChem:1078338?
The molecular weight of RefChem:1078338 is 329.1991 g/mol.
What are the applications of RefChem:1078338?
RefChem:1078338 is used in pharmaceutical synthesis routes and API production. 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,...
Where can I buy RefChem:1078338?
You can request a quote for RefChem:1078338 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for RefChem:1078338?
Yes, CoreyChem provides custom synthesis services for RefChem:1078338 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.