Acetylpheneturide
TL;DR: Acetylpheneturide (CAS 13402-08-9) is a chemical compound with molecular formula C13H16N2O3 and molecular weight 248.11609 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(acetylcarbamoyl)-2-phenylbutanamide
Also Known As: acetylpheneturide, Crampol, Crampole, Crampol (TN), Acetylpheneturide [JAN]
Application Areas
Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C13H16N2O3 |
| Molecular Weight | 248.11609 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 75.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 248.11609 Da |
| Heavy Atoms | 18 |
| Complexity | 322.0 |
| SMILES | CCC(C1=CC=CC=C1)C(=O)NC(=O)NC(=O)C |
| InChIKey | GBPZSCQLDXUGNO-UHFFFAOYSA-N |
Product Description
Applications: Acetylpheneturide 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 Acetylpheneturide (CAS 13402-08-9) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
Acetylpheneturide is a pharmaceutical intermediate identified by CAS number 13402-08-9 and the molecular formula C13H16N2O3 and a molecular weight of 248.12 g/mol. It is also known as acetylpheneturide and Crampol.
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 Acetylpheneturide
Property Insights of Acetylpheneturide
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Acetylpheneturide. The TPSA of 75.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Acetylpheneturide. Following Lipinski's Rule of Five, Acetylpheneturide 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 Acetylpheneturide?
The CAS number of Acetylpheneturide is 13402-08-9.
What is the molecular formula of Acetylpheneturide?
The molecular formula of Acetylpheneturide is C13H16N2O3.
What is the molecular weight of Acetylpheneturide?
The molecular weight of Acetylpheneturide is 248.11609 g/mol.
What are the applications of Acetylpheneturide?
Acetylpheneturide 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 Acetylpheneturide (CAS 13402-08-9)...
Where can I buy Acetylpheneturide?
You can request a quote for Acetylpheneturide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Acetylpheneturide?
Yes, CoreyChem provides custom synthesis services for Acetylpheneturide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.