2-Phenylbutanamide
TL;DR: 2-Phenylbutanamide (CAS 90-26-6) is a chemical compound with molecular formula C10H13NO and molecular weight 163.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenylbutanamide
Also Known As: 2-Phenylbutyramide, 2-Phenylbutanamide, Eusterol, Phenylbutyramide, Normosterolo
Application Areas
Top 5 of 12 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.09972 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 163.09972 Da |
| Heavy Atoms | 12 |
| Complexity | 150.0 |
| SMILES | CCC(C1=CC=CC=C1)C(=O)N |
| InChIKey | UNFGQCCHVMMMRF-UHFFFAOYSA-N |
Product Description
Applications: 2-Phenylbutanamide 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. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
2-Phenylbutanamide (CAS 90-26-6) is a pharmaceutical intermediate with the molecular formula C10H13NO and a molecular weight of 163.1 g/mol. Synonyms include 2-Phenylbutyramide and 2-Phenylbutanamide.
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 2-Phenylbutanamide
Property Insights of 2-Phenylbutanamide
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Phenylbutanamide. With a topological polar surface area (TPSA) of 43.1 Ų, 2-Phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenylbutanamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-Phenylbutanamide?
The CAS number of 2-Phenylbutanamide is 90-26-6.
What is the molecular formula of 2-Phenylbutanamide?
The molecular formula of 2-Phenylbutanamide is C10H13NO.
What is the molecular weight of 2-Phenylbutanamide?
The molecular weight of 2-Phenylbutanamide is 163.09972 g/mol.
What are the applications of 2-Phenylbutanamide?
2-Phenylbutanamide 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. Available from CoreyChem as both catalog item and...
Where can I buy 2-Phenylbutanamide?
You can request a quote for 2-Phenylbutanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-Phenylbutanamide?
Yes, CoreyChem provides custom synthesis services for 2-Phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.