6947-60-0 Usage
Chemical structure
The compound has a pentitol core with five hydroxyl groups, each of which is substituted with an acetyl group. Additionally, a 2-phenyl-2H-1,2,3-triazol-4-yl group is attached to the C1 position of the pentitol core.
Derivative
It is a derivative of penta-O-acetyl-D-ribose, which is a common sugar molecule found in RNA.
Applications
The compound is used in synthetic chemistry and medicinal chemistry for its unique structural properties. It serves as a building block for the synthesis of other organic molecules and has potential biological activity.
Stability
The presence of acetyl groups and the triazolylphenyl group contributes to the compound's stability, making it suitable for use in various chemical reactions.
Reactivity
The compound's complex structure allows it to participate in various chemical reactions, making it a valuable tool in the development of new drugs and materials.
Research and exploration
The compound's complex structure and potential applications make it an important target for further research and exploration in the field of organic chemistry.
Biological activity
The compound is known for its potential biological activity, which makes it a promising candidate for the development of new drugs and therapeutic agents.
Synthesis
The compound can be synthesized through various chemical reactions, often involving the protection of hydroxyl groups and the formation of the triazolylphenyl group at the C1 position.
Structural features
The compound's structure includes a pentitol core, multiple acetyl groups, and a triazolylphenyl group, which contribute to its unique properties and potential applications.
Importance
The compound's unique structural properties and potential applications make it a valuable tool in the development of new drugs and materials, as well as an important target for further research in organic chemistry.
Check Digit Verification of cas no
The CAS Registry Mumber 6947-60-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,4 and 7 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 6947-60:
(6*6)+(5*9)+(4*4)+(3*7)+(2*6)+(1*0)=130
130 % 10 = 0
So 6947-60-0 is a valid CAS Registry Number.
6947-60-0Relevant academic research and scientific papers
Homo-C-nucleoside analogs III. Studies on the base-catalyzed dehydrative cyclization of 4-(d-manno-pentitol-1-yl)-2-phenyl-2H-1,2,3-triazole
Sallam, Mohammed A.E.
experimental part, p. 2233 - 2238 (2010/11/19)
Treatment of 4-(d-manno-pentitol-1-yl)-2-phenyl-2H-1,2,3-triazole with one molar equivalent of 2,4,6-triisopropylbenzenesulfonyl chloride (TIBSCl) in pyridine solution afforded the homo-C-nucleoside analog; 4-(2,5-anhydro-d-manno- pentitol-1-yl)-2-phenyl-2H-1,2,3-triazole in 54% yield and 4-(α-d- arabinopyranosyl)-2-phenyl-2H1,2,3-triazole analog in 3% yield. The 4-(5-O-triisopropylbenzenesulfonyl)-d-manno-pentitol-1-yl)-2-phenyl-2H-1,2, 3-triazole analog was isolated as an intermediate and identified as its tetra-O-acetyl derivative. The 4-(5-chloro-5-deoxy-d-manno-pentitol-1-yl)-2- phenyl-2H-1,2,3-triazole analog was isolated as a byproduct. The structure and anomeric configuration of the products were determined by acylation, NMR spectroscopy, and mass spectrometry.
