Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2
TL;DR: Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2 (CAS 161238-74-0) is a chemical compound with molecular formula C56H65N13O11 and molecular weight 1095.4927 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-N-[(2S)-1-amino-1-oxohexan-2-yl]-1-[(2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-benzamido-4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide
Also Known As: Bz-Dab(nbd)-awfpp-nle-NH2, Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2, HY-P2603, (2S)-N-[(2S)-1-amino-1-oxohexan-2-yl]-1-[(2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-benzamido-4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide, Nalpha-Benzoyl-dab(gamma-nbd)-ala-D-trp-phe-D-pro-pro-nle-NH2
Technical Specifications
| Molecular Formula | C56H65N13O11 |
| Molecular Weight | 1095.4927 g/mol |
| XLogP | 5.7 |
| Topological Polar Surface Area (TPSA) | 342.0 Ų |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 24 |
| Exact Mass | 1095.4927 Da |
| Heavy Atoms | 80 |
| Complexity | 2170.0 |
| SMILES | CCCC[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H]2CCCN2C(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](C)NC(=O)[C@H](CCNC6=CC=C(C7=NON=C67)[N+](=O)[O-])NC(=O)C8=CC=CC=C8 |
| InChIKey | VOHGFGFPNNJOFE-GYCURRFDSA-N |
Chemical Property Profile of Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2
Property Insights of Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2
The XLogP value of 5.7 indicates that Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 342.0 Ų indicates high polarity, suggesting Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2 has 8 hydrogen bond donor(s) and 14 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2?
The CAS number of Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2 is 161238-74-0.
What is the molecular formula of Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2?
The molecular formula of Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2 is C56H65N13O11.
What is the molecular weight of Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2?
The molecular weight of Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2 is 1095.4927 g/mol.
Where can I buy Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2?
You can request a quote for Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2?
Yes, CoreyChem provides custom synthesis services for Bz-Dab(nbd)-ala-trp-phe-pro-pro-nle-NH2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.