TL;DR: 2(1H)-Pyrimidinone, 4-amino-5-bromo-3,4-dihydro-1-((6R,7R)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo(3,2-d)-1,3,2-dioxaphosphorin-6-yl)-, ion(1-) (CAS 94427-54-0) is a chemical compound with molecular formula C9H10BrN3O7P- and molecular weight 381.94397 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-amino-5-bromo-1-[(6R,7R)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidin-2-one
Also Known As: 2(1H)-Pyrimidinone, 4-amino-5-bromo-3,4-dihydro-1-((6R,7R)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo(3,2-d)-1,3,2-dioxaphosphorin-6-yl)-, ion(1-), 4-amino-5-bromo-1-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidin-2-one, 2(1H)-Pyrimidinone, 4-amino-5-bromo-3,4-dihydro-1-[(6R,7R)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-6-yl]-, ion(1-), 4-amino-5-bromo-1-[(6R,7R)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidin-2-one
| Molecular Formula | C9H10BrN3O7P- |
| Molecular Weight | 381.94397 g/mol |
| XLogP | -2.5 |
| Topological Polar Surface Area (TPSA) | 147.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 1 |
| Exact Mass | 381.94397 Da |
| Heavy Atoms | 21 |
| Complexity | 588.0 |
| SMILES | C1C2C([C@H]([C@@H](O2)N3C=C(C(=NC3=O)N)Br)O)OP(=O)(O1)[O-] |
| InChIKey | KVRJYVIDDOXHOC-DVMOCUDESA-M |
The XLogP value of -2.5 indicates that 2(1H)-Pyrimidinone, 4-amino-5-bromo-3,4-dihydro-1-((6R,7R)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo(3,2-d)-1,3,2-dioxaphosphorin-6-yl)-, ion(1-) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 147.0 Ų indicates high polarity, suggesting 2(1H)-Pyrimidinone, 4-amino-5-bromo-3,4-dihydro-1-((6R,7R)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo(3,2-d)-1,3,2-dioxaphosphorin-6-yl)-, ion(1-) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2(1H)-Pyrimidinone, 4-amino-5-bromo-3,4-dihydro-1-((6R,7R)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo(3,2-d)-1,3,2-dioxaphosphorin-6-yl)-, ion(1-) has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2(1H)-Pyrimidinone, 4-amino-5-bromo-3,4-dihydro-1-((6R,7R)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo(3,2-d)-1,3,2-dioxaphosphorin-6-yl)-, ion(1-) is 94427-54-0.
The molecular formula of 2(1H)-Pyrimidinone, 4-amino-5-bromo-3,4-dihydro-1-((6R,7R)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo(3,2-d)-1,3,2-dioxaphosphorin-6-yl)-, ion(1-) is C9H10BrN3O7P-.
The molecular weight of 2(1H)-Pyrimidinone, 4-amino-5-bromo-3,4-dihydro-1-((6R,7R)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo(3,2-d)-1,3,2-dioxaphosphorin-6-yl)-, ion(1-) is 381.94397 g/mol.
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