![N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine structure](/static/products/117/1173682-45-5.png)
N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine
TL;DR: N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine (CAS 1173682-45-5) is a chemical compound with molecular formula C14H17F3N2O4 and molecular weight 334.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2S)-4-methyl-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]pentanoic acid
Also Known As: N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine, (2S)-4-methyl-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]pentanoic acid, (S)-4-methyl-2-(3-(4-(trifluoromethoxy)phenyl)ureido)pentanoic acid, 4-methyl-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]pentanoic Acid
| Molecular Formula | C14H17F3N2O4 |
|---|---|
| Molecular Weight | 334.11 g/mol |
| LogP | 3.206 |
| Topological Polar Surface Area | 87.66 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 334.11404 |
| Heavy Atoms | 23 |
| Complexity | 543.9485 |
Chemical Identifiers
| CAS Number | 1173682-45-5 |
|---|---|
| SMILES | CC(C)C[C@@H](C(=O)O)NC(=O)NC1=CC=C(C=C1)OC(F)(F)F |
Product Overview
N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine (CAS 1173682-45-5), with molecular formula C14H17F3N2O4 and molecular weight 334.11 g/mol. IUPAC: (2S)-4-methyl-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]pentanoic acid.
Chemical Property Profile of N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine
Property Insights of N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine
The XLogP value of 3.206 indicates that N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.66 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine. Following Lipinski's Rule of Five, N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine?
The CAS number of N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine is 1173682-45-5.
What is the molecular formula of N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine?
The molecular formula of N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine is C14H17F3N2O4.
What is the molecular weight of N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine?
The molecular weight of N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine is 334.11 g/mol.
Where can I buy N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine?
You can request a quote for N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine?
Yes, KEHONG BIO provides custom synthesis services for N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-leucine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.