TL;DR: Araplysillin I (CAS 129313-98-0) is a chemical compound with molecular formula C21H23Br4N3O5 and molecular weight 712.8371 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(6R)-N-[3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide
Also Known As: Araplysillin I, (6R)-N-[3-[4-(2-Aminoethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide, (5S-trans)-N-(3-(4-(2 -Aminoethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro(4,5)deca-2,6,8-triene-3-carboxamide, (10R)-N-[3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide, 1-Oxa-2-azaspiro(4,5)deca-2,6,8-triene-3-carboxamide, N-(3-(4-(2 -aminoethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-, (5S-trans)-
| Molecular Formula | C21H23Br4N3O5 |
| Molecular Weight | 712.8371 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 115.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 712.8371 Da |
| Heavy Atoms | 33 |
| Complexity | 812.0 |
| SMILES | COC1=C([C@@H](C2(CC(=NO2)C(=O)NCCCOC3=C(C=C(C=C3Br)CCN)Br)C=C1Br)O)Br |
| InChIKey | DJOILUOUAWXGIG-ZQRQZVKFSA-N |
The XLogP value of 3.0 indicates that Araplysillin I is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Araplysillin I. Following Lipinski's Rule of Five, Araplysillin I has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Araplysillin I is 129313-98-0.
The molecular formula of Araplysillin I is C21H23Br4N3O5.
The molecular weight of Araplysillin I is 712.8371 g/mol.
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