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2-(4,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-3,6-dihydroxy-5-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

78860-53-4

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78860-53-4 Usage

Molecular structure

2-(4,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-3,6-dihydroxy-5-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione is a complex molecule that consists of a pyrroloquinoline moiety, an indole group, and a cyclohexadienedione structure.

Functional groups

The molecule contains several functional groups, including methyl, hydroxy, and diene groups, which contribute to its diverse structure and potential pharmacological properties.

Potential drug candidate

Due to its complex structure and the presence of multiple functional groups, this chemical is considered a potential drug candidate with possible biochemical and pharmacological properties.

Further research needed

Although the molecule has potential as a drug candidate, more research is required to fully understand its applications, biological effects, and safety profile.

Biochemical properties

The presence of various functional groups in the molecule suggests that it may have diverse biochemical properties, such as interacting with enzymes, receptors, or other biomolecules.

Pharmacological properties

The complex structure of the molecule indicates that it may have multiple pharmacological properties, which could be useful in the development of new drugs for various medical conditions.

Safety profile

As with any potential drug candidate, the safety profile of 2-(4,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-3,6-dihydroxy-5-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione must be thoroughly investigated to ensure that it does not pose any significant risks to human health.

Synthesis and characterization

The synthesis and characterization of this complex molecule would require advanced chemical techniques and instrumentation to determine its exact structure and properties.

Potential applications

Given its diverse structure and potential pharmacological properties, 2-(4,4-dimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-3,6-dihydroxy-5-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione could have applications in various fields, such as medicine, agriculture, or materials science, pending further research and development.

Check Digit Verification of cas no

The CAS Registry Mumber 78860-53-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,8,6 and 0 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 78860-53:
(7*7)+(6*8)+(5*8)+(4*6)+(3*0)+(2*5)+(1*3)=174
174 % 10 = 4
So 78860-53-4 is a valid CAS Registry Number.

78860-53-4Downstream Products

78860-53-4Relevant academic research and scientific papers

METABOLIC PRODUCTS OF ASPERGILLUS TERREUS. V. DEMETHYLATION OF ASTERRIQUINONES

Arai, Kunizo,Shimizu, Sakae,Taguchi, Yasuhisa,Yamamoto, Yuzuru

, p. 991 - 999 (2007/10/02)

Demethylation of asterriquinones (AQ, bisindolyl-dimethoxyl benzoquinones) was investigated in connection with the determination of their structures and studies of their antitumor activity.Usually, the demethylation proceeded smoothly with KOH, but several types of side reactions were observed with acidic reagents.Keywords-demethylation; asterriquinones; Aspergillus terreus; IFO 8835; benzoquinone; indolyl; dimethylallyl

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