TL;DR: pateamine A (CAS 139220-18-1) is a chemical compound with molecular formula C31H45N3O4S and molecular weight 555.31305 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(6Z,8E)-15-amino-3-[(1E,3E,5E)-7-(dimethylamino)-2,5-dimethylhepta-1,3,5-trienyl]-9,11,17-trimethyl-4,12-dioxa-20-thia-21-azabicyclo[16.2.1]henicosa-1(21),6,8,18-tetraene-5,13-dione
Also Known As: pateamine A, (12Z,6Z,8E)-15-amino-3-((1E,3E,5E)-7-(dimethylamino)-2,5-dimethylhepta-1,3,5-trien-1-yl)-9,11,17-trimethyl-4,12-dioxa-1(2,4)-thiazolacycloheptadecaphane-6,8-diene-5,13-dione, (6Z,8E)-15-Amino-3-[(1E,3E,5E)-7-(dimethylamino)-2,5-dimethylhepta-1,3,5-trienyl]-9,11,17-trimethyl-4,12-dioxa-20-thia-21-azabicyclo[16.2.1]henicosa-1(21),6,8,18-tetraene-5,13-dione
| Molecular Formula | C31H45N3O4S |
| Molecular Weight | 555.31305 g/mol |
| XLogP | 5.7 |
| Topological Polar Surface Area (TPSA) | 123.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 555.31305 Da |
| Heavy Atoms | 39 |
| Complexity | 969.0 |
| SMILES | CC1CC(CC(=O)OC(C/C(=C/C=C\C(=O)OC(CC2=NC1=CS2)/C=C(\C)/C=C/C(=C/CN(C)C)/C)/C)C)N |
| InChIKey | DSPNTLCJTJBXTD-DUVSFDJRSA-N |
The XLogP value of 5.7 indicates that pateamine A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 123.0 Ų falls within the moderate polarity range, balancing permeability and solubility for pateamine A. Following Lipinski's Rule of Five, pateamine A has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of pateamine A is 139220-18-1.
The molecular formula of pateamine A is C31H45N3O4S.
The molecular weight of pateamine A is 555.31305 g/mol.
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