N-hydroxy-2-methyl-4-phenylbutanamide
TL;DR: N-hydroxy-2-methyl-4-phenylbutanamide (CAS 86791-05-1) is a chemical compound with molecular formula C11H15NO2 and molecular weight 193.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-hydroxy-2-methyl-4-phenylbutanamide
Also Known As: CBChromo1_000004, N-hydroxy-2-methyl-4-phenylbutanamide, 2-Methyl-4-phenylbutanyl hydroxamic acid, Cambridge id 5214063
Application Areas
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.11028 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 193.11028 Da |
| Heavy Atoms | 14 |
| Complexity | 176.0 |
| SMILES | CC(CCC1=CC=CC=C1)C(=O)NO |
| InChIKey | SUNMLPVOEXPESO-UHFFFAOYSA-N |
Product Description
Applications: N-hydroxy-2-methyl-4-phenylbutanamide 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).
A pharmaceutical intermediate supplied by CoreyChem, N-hydroxy-2-methyl-4-phenylbutanamide (CAS 86791-05-1) has the molecular formula C11H15NO2 and a molecular weight of 193.11 g/mol. Synonyms include HDInhib_000072 and CBChromo1_000004.
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 N-hydroxy-2-methyl-4-phenylbutanamide
Property Insights of N-hydroxy-2-methyl-4-phenylbutanamide
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-hydroxy-2-methyl-4-phenylbutanamide. With a topological polar surface area (TPSA) of 49.3 Ų, N-hydroxy-2-methyl-4-phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-hydroxy-2-methyl-4-phenylbutanamide has 2 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-hydroxy-2-methyl-4-phenylbutanamide?
The CAS number of N-hydroxy-2-methyl-4-phenylbutanamide is 86791-05-1.
What is the molecular formula of N-hydroxy-2-methyl-4-phenylbutanamide?
The molecular formula of N-hydroxy-2-methyl-4-phenylbutanamide is C11H15NO2.
What is the molecular weight of N-hydroxy-2-methyl-4-phenylbutanamide?
The molecular weight of N-hydroxy-2-methyl-4-phenylbutanamide is 193.11028 g/mol.
What are the applications of N-hydroxy-2-methyl-4-phenylbutanamide?
N-hydroxy-2-methyl-4-phenylbutanamide 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...
Where can I buy N-hydroxy-2-methyl-4-phenylbutanamide?
You can request a quote for N-hydroxy-2-methyl-4-phenylbutanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-hydroxy-2-methyl-4-phenylbutanamide?
Yes, CoreyChem provides custom synthesis services for N-hydroxy-2-methyl-4-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.