alpha-((2-Pyridinylamino)methyl)benzenemethanol
TL;DR: alpha-((2-Pyridinylamino)methyl)benzenemethanol (CAS 553-69-5) is a chemical compound with molecular formula C13H14N2O and molecular weight 214.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-2-(pyridin-2-ylamino)ethanol
Also Known As: Fenyramidol, Phenyramidol, Cabral, Evasprin, Evasprine
Application Areas
Top 5 of 17 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.11061 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 45.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 214.11061 Da |
| Heavy Atoms | 16 |
| Complexity | 192.0 |
| Melting Point | 180 to 185 °F (NTP, 1992) |
| SMILES | C1=CC=C(C=C1)C(CNC2=CC=CC=N2)O |
| InChIKey | ZEAJXCPGHPJVNP-UHFFFAOYSA-N |
Product Description
Applications: alpha-((2-Pyridinylamino)methyl)benzenemethanol is used in pharmaceutical synthesis routes and API production, as well as biotechnology workflows and life-science research. 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).
alpha-((2-Pyridinylamino)methyl)benzenemethanol (CAS 553-69-5) is a pharmaceutical intermediate with the molecular formula C13H14N2O and a molecular weight of 214.11 g/mol. Synonyms include Fenyramidol and Phenyramidol.
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.
Chemical Property Profile of alpha-((2-Pyridinylamino)methyl)benzenemethanol
Property Insights of alpha-((2-Pyridinylamino)methyl)benzenemethanol
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha-((2-Pyridinylamino)methyl)benzenemethanol. With a topological polar surface area (TPSA) of 45.2 Ų, alpha-((2-Pyridinylamino)methyl)benzenemethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-((2-Pyridinylamino)methyl)benzenemethanol has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of alpha-((2-Pyridinylamino)methyl)benzenemethanol?
The CAS number of alpha-((2-Pyridinylamino)methyl)benzenemethanol is 553-69-5.
What is the molecular formula of alpha-((2-Pyridinylamino)methyl)benzenemethanol?
The molecular formula of alpha-((2-Pyridinylamino)methyl)benzenemethanol is C13H14N2O.
What is the molecular weight of alpha-((2-Pyridinylamino)methyl)benzenemethanol?
The molecular weight of alpha-((2-Pyridinylamino)methyl)benzenemethanol is 214.11061 g/mol.
What are the applications of alpha-((2-Pyridinylamino)methyl)benzenemethanol?
alpha-((2-Pyridinylamino)methyl)benzenemethanol is used in pharmaceutical synthesis routes and API production, as well as biotechnology workflows and life-science research. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and...
Where can I buy alpha-((2-Pyridinylamino)methyl)benzenemethanol?
You can request a quote for alpha-((2-Pyridinylamino)methyl)benzenemethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for alpha-((2-Pyridinylamino)methyl)benzenemethanol?
Yes, CoreyChem provides custom synthesis services for alpha-((2-Pyridinylamino)methyl)benzenemethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.