TL;DR: (7S,10Z)-7-(acetylamino)-10-{[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]iminio}-1,2,3-trimethoxy-5,6,7,10-tetrahydrobenzo[a]heptalen-9-olate (CAS 1212465-19-4) is a chemical compound with molecular formula C33H39N3O5 and molecular weight 557.289 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(7S)-10-[3-(3,4-dihydro-2H-quinolin-1-yl)propylamino]-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
Also Known As: (7S,10Z)-7-(acetylamino)-10-{[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]iminio}-1,2,3-trimethoxy-5,6,7,10-tetrahydrobenzo[a]heptalen-9-olate, (S)-N-(10-((3-(3,4-dihydroquinolin-1(2H)-yl)propyl)amino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide, N-[(7S)-10-[3-(3,4-dihydro-2H-quinolin-1-yl)propylamino]-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
| Molecular Formula | C33H39N3O5 |
| Molecular Weight | 557.289 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 89.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 557.289 Da |
| Heavy Atoms | 41 |
| Complexity | 1040.0 |
| SMILES | CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NCCCN4CCCC5=CC=CC=C54)OC)OC)OC |
| InChIKey | HTUSNSCXTYFYCL-SANMLTNESA-N |
The XLogP value of 4.7 indicates that (7S,10Z)-7-(acetylamino)-10-{[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]iminio}-1,2,3-trimethoxy-5,6,7,10-tetrahydrobenzo[a]heptalen-9-olate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (7S,10Z)-7-(acetylamino)-10-{[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]iminio}-1,2,3-trimethoxy-5,6,7,10-tetrahydrobenzo[a]heptalen-9-olate. Following Lipinski's Rule of Five, (7S,10Z)-7-(acetylamino)-10-{[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]iminio}-1,2,3-trimethoxy-5,6,7,10-tetrahydrobenzo[a]heptalen-9-olate has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (7S,10Z)-7-(acetylamino)-10-{[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]iminio}-1,2,3-trimethoxy-5,6,7,10-tetrahydrobenzo[a]heptalen-9-olate is 1212465-19-4.
The molecular formula of (7S,10Z)-7-(acetylamino)-10-{[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]iminio}-1,2,3-trimethoxy-5,6,7,10-tetrahydrobenzo[a]heptalen-9-olate is C33H39N3O5.
The molecular weight of (7S,10Z)-7-(acetylamino)-10-{[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]iminio}-1,2,3-trimethoxy-5,6,7,10-tetrahydrobenzo[a]heptalen-9-olate is 557.289 g/mol.
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