2-[[2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
2-[[2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
| Molecular Formula | C29H32N4O6 |
|---|---|
| Molecular Weight | 532.6 g/mol |
| LogP | -0.6 |
| Topological Polar Surface Area | 171.0 A2 |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 13 |
| Exact Mass | 532.2322 |
| Heavy Atoms | 39 |
| Complexity | 804.0 |
Chemical Identifiers
| CAS Number | 75005-82-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)O)NC(=O)CN |
| InChIKey | DZUFFKWMOHYLEE-UHFFFAOYSA-N |
📖 Product Overview
2-[[2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid (CAS: 75005-82-2) is a chemical compound with molecular formula C29H32N4O6 and molecular weight 532.6 g/mol. Its IUPAC systematic name is 2-[[2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid.
DZUFFKWMOHYLEE-UHFFFAOYSA-N.
SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)O)NC(=O)CN.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 2-[[2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!