TL;DR: Rifaximin Impurity B (CAS 13929-35-6) is a chemical compound with molecular formula C39H49NO14 and molecular weight 755.3153 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(13-acetyloxy-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-27-yl)oxy]acetic acid
Also Known As: RIFAMYCIN B, Rifaximin Impurity B, Rifamycin B; Rifaximin EP Impurity B; Rifamycin EP Impurity A
| Molecular Formula | C39H49NO14 |
| Molecular Weight | 755.3153 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 228.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 6 |
| Exact Mass | 755.3153 Da |
| Heavy Atoms | 54 |
| Complexity | 1460.0 |
| SMILES | CC1C=CC=C(C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)O)C |
| InChIKey | SQTCRTQCPJICLD-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that Rifaximin Impurity B is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 228.0 Ų indicates high polarity, suggesting Rifaximin Impurity B may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Rifaximin Impurity B has 6 hydrogen bond donor(s) and 14 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Rifaximin Impurity B is 13929-35-6.
The molecular formula of Rifaximin Impurity B is C39H49NO14.
The molecular weight of Rifaximin Impurity B is 755.3153 g/mol.
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