(Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P
TL;DR: (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P (CAS 142061-53-8) is a chemical compound with molecular formula C57H72N14O8 and molecular weight 1080.5658 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-[[1-[2-[[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]methyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-[2-[[2-[[3-(1H-imidazol-5-yl)-2-(3-phenylpropanoylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methylbutanamide
Also Known As: (DEAMINO-PHE6, HIS7, D-ALA11, D-PRO13-PS I(CH2NH)-P, N-[1-[[1-[2-[[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]methyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-[2-[[2-[[3-(1H-imidazol-5-yl)-2-(3-phenylpropanoylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methylbutanamide
Technical Specifications
| Molecular Formula | C57H72N14O8 |
| Molecular Weight | 1080.5658 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 323.0 Ų |
| Hydrogen Bond Donors | 11 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 28 |
| Exact Mass | 1080.5658 Da |
| Heavy Atoms | 79 |
| Complexity | 2040.0 |
| SMILES | CC(C)C(C(=O)NC(C)C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2CNC(CC3=CC=CC=C3)C(=O)N)NC(=O)C(C)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(CC6=CN=CN6)NC(=O)CCC7=CC=CC=C7 |
| InChIKey | XLYQOKWAPHMGLO-UHFFFAOYSA-N |
Chemical Property Profile of (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P
Property Insights of (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P
The XLogP value of 3.4 indicates that (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 323.0 Ų indicates high polarity, suggesting (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P has 11 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P?
The CAS number of (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P is 142061-53-8.
What is the molecular formula of (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P?
The molecular formula of (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P is C57H72N14O8.
What is the molecular weight of (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P?
The molecular weight of (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P is 1080.5658 g/mol.
Where can I buy (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P?
You can request a quote for (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P?
Yes, CoreyChem provides custom synthesis services for (Deamino-phe6, his7, D-ala11, D-pro13-PS I(CH2NH)-P and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.