TL;DR: Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine (CAS 101833-01-6) is a chemical compound with molecular formula C22H28N4O15 and molecular weight 588.1551 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2,4-dinitrophenyl)hydrazine;[(2R,3R,4S)-2,3,4,6-tetraacetyloxy-5-oxohexyl] acetate
Also Known As: Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine, Fructose, penta-O-acetate, 2,4-dinitrophenylhydrazine, (2,4-Dinitrophenyl)hydrazine--1,3,4,5,6-penta-O-acetyl-D-fructose (1/1), (2,4-dinitrophenyl)hydrazine,[(2R,3R,4S)-2,3,4,6-tetraacetyloxy-5-oxohexyl] acetate, (2,4-dinitrophenyl)hydrazine; [(2R,3R,4S)-2,3,4,6-tetraacetyloxy-5-oxohexyl] acetate
| Molecular Formula | C22H28N4O15 |
| Molecular Weight | 588.1551 g/mol |
| XLogP | 0.2654 |
| Topological Polar Surface Area (TPSA) | 278.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 17 |
| Rotatable Bonds | 16 |
| Exact Mass | 588.1551 Da |
| Heavy Atoms | 41 |
| Complexity | 830.0 |
| SMILES | CC(=O)OC[C@H]([C@H]([C@@H](C(=O)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C.C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN |
| InChIKey | RLUOOQQETXODRP-UDHFTORSSA-N |
The XLogP value of 0.2654 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine. The TPSA of 278.0 Ų indicates high polarity, suggesting Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine has 2 hydrogen bond donor(s) and 17 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine is 101833-01-6.
The molecular formula of Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine is C22H28N4O15.
The molecular weight of Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine is 588.1551 g/mol.
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