53823-03-3 Usage
Uses
[Please note: The provided materials do not specify any particular uses for 1H-Inden-1-one, 2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymet hyl)-2,5,7-trimethyl-, (-)-. The following uses are hypothetical and based on the general properties of similar compounds.]
Used in Pharmaceutical Industry:
1H-Inden-1-one, 2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-, (-)could be used as a pharmaceutical agent for its potential biological activity. The presence of multiple hydroxyl groups may allow it to interact with various biological targets, such as enzymes or receptors, making it a candidate for drug development.
Used in Chemical Synthesis:
In the chemical industry, 1H-Inden-1-one, 2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymet hyl)-2,5,7-trimethyl-, (-)- might serve as a key intermediate in the synthesis of more complex molecules, leveraging its unique structure and functional groups for the creation of novel chemical entities.
Used in Material Science:
1H-Inden-1-one, 2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymet hyl)-2,5,7-trimethyl-, (-)-'s structural features might endow it with specific physical or chemical properties, making it suitable for use in the development of new materials with tailored characteristics for various applications.
Used in Agrochemical Industry:
Given its complex structure and functional groups, it could potentially be explored for use in the development of new agrochemicals, such as pesticides or plant growth regulators, where its specific interactions with biological systems could be beneficial.
Check Digit Verification of cas no
The CAS Registry Mumber 53823-03-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,8,2 and 3 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 53823-03:
(7*5)+(6*3)+(5*8)+(4*2)+(3*3)+(2*0)+(1*3)=113
113 % 10 = 3
So 53823-03-3 is a valid CAS Registry Number.
InChI:InChI=1/C15H20O4/c1-8-10(4-5-16)9(2)13(18)11-6-15(3,7-17)14(19)12(8)11/h16-18H,4-7H2,1-3H3
53823-03-3Relevant academic research and scientific papers
Li, Ming-Ming,Wang, Kou,Pan, Zheng-Hong,Chen, Xuan-Qin,Peng, Li-Yan,Li, Yan,Cheng, Xiao,Zhao, Qin-Shi
, p. 1123 - 1125 (2009)
Two new sesquiterpene glucosides onitioside A (1) and dennstoside B (2), were isolated from the 95% EtOH extract of Dennstaedtia scabra (WALL.) MOORE, together with seven known compounds, onitisin (3), pterosin A (4), pinocembrin (5), pinocembrin 7-rutino
