TL;DR: CYCLOPEPTOLIDE (CAS 159105-12-1) is a chemical compound with molecular formula C57H92N10O13 and molecular weight 1124.6846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(3R,6S,9S,15S,18S,21S,24S,27S)-15,18-di(butan-2-yl)-6-[(4-methoxyphenyl)methyl]-3,10,16,19,22,28-hexamethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-9,24,27-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.4.0]tetratriacontan-21-yl]acetic acid
Also Known As: CYCLOPEPTOLIDE, CYCLOPEPTOLIDE DER., Cyclo(L-alanyl-(2S)-2-piperidinecarbonyl-N-methyl-L-valyl-L-valyl-N-methyl-L-alpha-aspartyl-N-methyl-L-isoleucyl-N-methyl-L-isoleucylglycyl-N-methyl-L-valyl-O-methyl-L-tyrosyl), 2-[(3R,6S,9S,15S,18S,21S,24S,27S)-15,18-di(butan-2-yl)-6-[(4-methoxyphenyl)methyl]-3,10,16,19,22,28-hexamethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-9,24,27-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.4.0]tetratriacontan-21-yl]acetic acid, 2-[(3R,6S,9S,15S,18S,21S,24S,27S)-9,24,27-triisopropyl-6-[(4-methoxyphenyl)methyl]-3,10,16,19,22,28-hexamethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-15,18-disec-butyl-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.4.0]tetratriacontan-21-yl]acetic acid
| Molecular Formula | C57H92N10O13 |
| Molecular Weight | 1124.6846 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 285.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 12 |
| Exact Mass | 1124.6846 Da |
| Heavy Atoms | 80 |
| Complexity | 2200.0 |
| SMILES | CCC(C)[C@H]1C(=O)NCC(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N2CCCCC2C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1C)C(C)CC)C)CC(=O)O)C)C(C)C)C(C)C)C)C)CC3=CC=C(C=C3)OC)C(C)C)C |
| InChIKey | VDCLCAXYTCLVQY-YGESTRDJSA-N |
The XLogP value of 4.9 indicates that CYCLOPEPTOLIDE is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 285.0 Ų indicates high polarity, suggesting CYCLOPEPTOLIDE may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, CYCLOPEPTOLIDE has 5 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of CYCLOPEPTOLIDE is 159105-12-1.
The molecular formula of CYCLOPEPTOLIDE is C57H92N10O13.
The molecular weight of CYCLOPEPTOLIDE is 1124.6846 g/mol.
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