TL;DR: BQ 610 (CAS 141595-53-1) is a chemical compound with molecular formula C36H44N6O6 and molecular weight 656.3322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1-formylindol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Also Known As: BQ610, BQ 610, Hexahydroazepinocarbonyl-leu-D-trp(cho)-D-trp, SID:53787348, Hexahydroazepinocarbonyl-leucyl-tryptophyl(cho)-tryptophan
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C36H44N6O6 |
| Molecular Weight | 656.3322 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 166.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Exact Mass | 656.3322 Da |
| Heavy Atoms | 48 |
| Complexity | 1130.0 |
| SMILES | CC(C)C[C@@H](C(=O)N[C@H](CC1=CN(C2=CC=CC=C21)C=O)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)O)NC(=O)N5CCCCCC5 |
| InChIKey | QHSRPPJQBFQWSC-OJDZSJEKSA-N |
The XLogP value of 4.8 indicates that BQ 610 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 166.0 Ų indicates high polarity, suggesting BQ 610 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, BQ 610 has 5 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of BQ 610 is 141595-53-1.
The molecular formula of BQ 610 is C36H44N6O6.
The molecular weight of BQ 610 is 656.3322 g/mol.
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