N-(4-phenoxyphenyl)butanamide
TL;DR: N-(4-phenoxyphenyl)butanamide (CAS 101480-27-7) is a chemical compound with molecular formula C16H17NO2 and molecular weight 255.12593 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-phenoxyphenyl)butanamide
Also Known As: N-(4-phenoxyphenyl)butanamide
Technical Specifications
| Molecular Formula | C16H17NO2 |
| Molecular Weight | 255.12593 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 255.12593 Da |
| Heavy Atoms | 19 |
| Complexity | 266.0 |
| SMILES | CCCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2 |
| InChIKey | IRCACRUIRFKJQV-UHFFFAOYSA-N |
Product Description
Applications: N-(4-phenoxyphenyl)butanamide is used in organic synthesis and process chemistry. 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).
N-(4-phenoxyphenyl)butanamide (CAS 101480-27-7) is a fine chemical with the molecular formula C16H17NO2 and a molecular weight of 255.13 g/mol. Synonyms include N-(4-phenoxyphenyl)butanamide and KS-0000486C.
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 N-(4-phenoxyphenyl)butanamide
Property Insights of N-(4-phenoxyphenyl)butanamide
The XLogP value of 3.6 indicates that N-(4-phenoxyphenyl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, N-(4-phenoxyphenyl)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-phenoxyphenyl)butanamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-(4-phenoxyphenyl)butanamide?
The CAS number of N-(4-phenoxyphenyl)butanamide is 101480-27-7.
What is the molecular formula of N-(4-phenoxyphenyl)butanamide?
The molecular formula of N-(4-phenoxyphenyl)butanamide is C16H17NO2.
What is the molecular weight of N-(4-phenoxyphenyl)butanamide?
The molecular weight of N-(4-phenoxyphenyl)butanamide is 255.12593 g/mol.
What are the applications of N-(4-phenoxyphenyl)butanamide?
N-(4-phenoxyphenyl)butanamide is used in organic synthesis and process chemistry. 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 N-(4-phenoxyphenyl)butanamide?
You can request a quote for N-(4-phenoxyphenyl)butanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-(4-phenoxyphenyl)butanamide?
Yes, CoreyChem provides custom synthesis services for N-(4-phenoxyphenyl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.