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Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine structure
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Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine

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

CAS Number
101833-01-6
Molecular Formula
C22H28N4O15
Molecular Weight
588.1551 g/mol
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Technical Specifications

Molecular FormulaC22H28N4O15
Molecular Weight588.1551 g/mol
XLogP0.2654
Topological Polar Surface Area (TPSA)278.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors17
Rotatable Bonds16
Exact Mass588.1551 Da
Heavy Atoms41
Complexity830.0
SMILESCC(=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
InChIKeyRLUOOQQETXODRP-UDHFTORSSA-N

Chemical Property Profile of Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine

XLogP
0.2654
TPSA (Topological Polar Surface Area)
278.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
17
Rotatable Bonds
16
Heavy Atoms
41
Complexity
830.0
Exact Mass
588.1551
Monoisotopic Mass
588.1551
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine

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.

Frequently Asked Questions

What is the CAS number of Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine?

The CAS number of Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine is 101833-01-6.

What is the molecular formula of Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine?

The molecular formula of Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine is C22H28N4O15.

What is the molecular weight of Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine?

The molecular weight of Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine is 588.1551 g/mol.

Where can I buy Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine?

You can request a quote for Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine?

Yes, CoreyChem provides custom synthesis services for Penta-O-acetyl-fructose 2,4-dinitrophenylhydrazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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