Majusculamide D
TL;DR: Majusculamide D (CAS 119603-16-6) is a chemical compound with molecular formula C43H65N5O10 and molecular weight 811.47314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(2R,3S)-4-[[(2S)-2-[2,4-dimethyloctanoyl(methyl)amino]-3-(4-methoxyphenyl)propanoyl]amino]-3-[[1-[4-hydroxy-2-(2-methyl-5-oxo-2H-pyrrole-1-carbonyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-methylamino]-4-oxobutan-2-yl] acetate
Also Known As: Majusculamide D, ((2R,3S)-4-(((2S)-2-(2,4-dimethyloctanoyl(methyl)amino)-3-(4-methoxyphenyl)propanoyl)amino)-3-((1-(4-hydroxy-2-(2-methyl-5-oxo-2H-pyrrole-1-carbonyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)-methylamino)-4-oxobutan-2-yl) acetate, (2R,3S)-4-{[N-(2,4-Dimethyloctanoyl)-N,O-dimethyl-L-tyrosyl]amino}-3-[{1-[4-hydroxy-2-(2-methyl-5-oxo-2,5-dihydro-1H-pyrrole-1-carbonyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}(methyl)amino]-4-oxobutan-2-yl acetate, (3-((2-(2,4-dimethyloctanoyl(methyl)amino)-3-(4-methoxyphenyl)propanoyl)amino)-4-((1-(4-hydroxy-2-(2-methyl-5-oxo-2H-pyrrole-1-carbonyl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)-methylamino)-4-oxobutan-2-yl) acetate, [(2R,3S)-4-[[(2S)-2-[2,4-dimethyloctanoyl(methyl)amino]-3-(4-methoxyphenyl)propanoyl]amino]-3-[[1-[4-hydroxy-2-(2-methyl-5-oxo-2H-pyrrole-1-carbonyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-methylamino]-4-oxobutan-2-yl] acetate
Technical Specifications
| Molecular Formula | C43H65N5O10 |
| Molecular Weight | 811.47314 g/mol |
| XLogP | 5.3 |
| Topological Polar Surface Area (TPSA) | 183.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 20 |
| Exact Mass | 811.47314 Da |
| Heavy Atoms | 58 |
| Complexity | 1500.0 |
| SMILES | CCCCC(C)CC(C)C(=O)N(C)[C@@H](CC1=CC=C(C=C1)OC)C(=O)NC(=O)[C@H]([C@@H](C)OC(=O)C)N(C)C(C(C)C)C(=O)N2CC(CC2C(=O)N3C(C=CC3=O)C)O |
| InChIKey | FVYMRVAKZSUKNW-WZYGQCRBSA-N |
Chemical Property Profile of Majusculamide D
Property Insights of Majusculamide D
The XLogP value of 5.3 indicates that Majusculamide D is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 183.0 Ų indicates high polarity, suggesting Majusculamide D may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Majusculamide D has 2 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 Majusculamide D?
The CAS number of Majusculamide D is 119603-16-6.
What is the molecular formula of Majusculamide D?
The molecular formula of Majusculamide D is C43H65N5O10.
What is the molecular weight of Majusculamide D?
The molecular weight of Majusculamide D is 811.47314 g/mol.
Where can I buy Majusculamide D?
You can request a quote for Majusculamide D directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Majusculamide D?
Yes, CoreyChem provides custom synthesis services for Majusculamide D and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.