TL;DR: Iosefamate meglumine (CAS 109123-74-2) is a chemical compound with molecular formula C35H45I6N5O13 and molecular weight 1504.7281 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[[10-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-10-oxodecanoyl]amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Also Known As: Iosefamate meglumine, 3,3'-[(1,10-dioxodecane-1,10-diyl)diimino]bis[2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid]- 1-deoxy-1-(methylamino)-d-glucitol(1:1), 3,3'-(Decanedioyldiimino)bis(2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid), 3-[[10-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-10-oxodecanoyl]amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol, 3-[[10-[3-carboxy-2,4,6-triiodo-5-(methylcarbamoyl)anilino]-10-oxodecanoyl]amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
| Molecular Formula | C35H45I6N5O13 |
| Molecular Weight | 1504.7281 g/mol |
| XLogP | 3.7695 |
| Topological Polar Surface Area (TPSA) | 304.0 Ų |
| Hydrogen Bond Donors | 12 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 21 |
| Exact Mass | 1504.7281 Da |
| Heavy Atoms | 59 |
| Complexity | 1170.0 |
| SMILES | CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.CNC(=O)C1=C(C(=C(C(=C1I)NC(=O)CCCCCCCCC(=O)NC2=C(C(=C(C(=C2I)C(=O)O)I)C(=O)NC)I)I)C(=O)O)I |
| InChIKey | ZGBAIVYNMARFCV-WZTVWXICSA-N |
Applications: Iosefamate meglumine is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Iosefamate meglumine (CAS 109123-74-2) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
Iosefamate meglumine (CAS 109123-74-2) is a fine chemical with the molecular formula C35H45I6N5O13 and a molecular weight of 1504.73 g/mol. It is also known as Iosefamate meglumine and 3,3'-[(1,10-dioxodecane-1,10-diyl)diimino]bis[2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid]- 1-deoxy-1-(methylamino)-d-glucitol(1:1).
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 3.7695 indicates that Iosefamate meglumine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 304.0 Ų indicates high polarity, suggesting Iosefamate meglumine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Iosefamate meglumine has 12 hydrogen bond donor(s) and 14 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Iosefamate meglumine is 109123-74-2.
The molecular formula of Iosefamate meglumine is C35H45I6N5O13.
The molecular weight of Iosefamate meglumine is 1504.7281 g/mol.
Iosefamate meglumine is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Iosefamate meglumine (CAS 109123-74-2) with custom synthesis available from milligram to multi-kilogram scale, supported by COA,...
You can request a quote for Iosefamate meglumine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Iosefamate meglumine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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