(2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid
TL;DR: (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid (CAS 64339-42-0) is a chemical compound with molecular formula C17H23N3O3 and molecular weight 317.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid
Also Known As: L-Tryptophan-L-isoleucine, 1-Bromo-3-butene-2-ol, ISOLEUCINE, N-TRYPTOPHYL-, L-, (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid
| Molecular Formula | C17H23N3O3 |
|---|---|
| Molecular Weight | 317.17 g/mol |
| LogP | -0.7 |
| Topological Polar Surface Area | 108.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 317.17395 |
| Heavy Atoms | 23 |
| Complexity | 429.0 |
Chemical Identifiers
| CAS Number | 64339-42-0 |
|---|---|
| SMILES | CCC(C)[C@@H](C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)N |
| InChIKey | PITVQFJBUFDJDD-KHXKVGHRSA-N |
Product Overview
(2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid (CAS 64339-42-0), with molecular formula C17H23N3O3 and molecular weight 317.17 g/mol. IUPAC: (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid.
Chemical Property Profile of (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid
Property Insights of (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid
The XLogP value of -0.7 indicates that (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid. Following Lipinski's Rule of Five, (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid has 4 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 (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid?
The CAS number of (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid is 64339-42-0.
What is the molecular formula of (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid?
The molecular formula of (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid is C17H23N3O3.
What is the molecular weight of (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid?
The molecular weight of (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid is 317.17 g/mol.
Where can I buy (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid?
You can request a quote for (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid?
Yes, KEHONG BIO provides custom synthesis services for (2S)-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.