(R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid
TL;DR: (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid (CAS 108391-82-8) is a chemical compound with molecular formula C11H11FN2O2 and molecular weight 222.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2R)-2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid
Also Known As: 6-Fluoro-D-tryptophan, D-Tryptophan, 6-fluoro-, 6-fluorotryptophan, (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid, 6-?Fluoro-?D-?tryptophan
| Molecular Formula | C11H11FN2O2 |
|---|---|
| Molecular Weight | 222.08 g/mol |
| LogP | -0.8 |
| Topological Polar Surface Area | 79.1 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 222.08046 |
| Heavy Atoms | 16 |
| Complexity | 275.0 |
Chemical Identifiers
| CAS Number | 108391-82-8 |
|---|---|
| SMILES | C1=CC2=C(C=C1F)NC=C2C[C@H](C(=O)O)N |
| InChIKey | YMEXGEAJNZRQEH-SECBINFHSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid (CAS 108391-82-8), with molecular formula C11H11FN2O2 and molecular weight 222.08 g/mol. IUPAC: (2R)-2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid.
Chemical Property Profile of (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid
Property Insights of (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid
The XLogP value of -0.8 indicates that (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 79.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid. Following Lipinski's Rule of Five, (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid has 3 hydrogen bond donor(s) and 4 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 (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid?
The CAS number of (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid is 108391-82-8.
What is the molecular formula of (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid?
The molecular formula of (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid is C11H11FN2O2.
What is the molecular weight of (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid?
The molecular weight of (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid is 222.08 g/mol.
Where can I buy (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid?
You can request a quote for (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid?
Yes, KEHONG BIO provides custom synthesis services for (R)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.