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4460-34-8

2,7-bis-(3,4-dimethoxy-benzylidene)-cycloheptanone is a complex organic compound with the molecular formula C23H24O6. It is characterized by its unique structure, featuring a cycloheptanone core with two benzylidene groups attached at the 2 and 7 positions. Each benzylidene group is further substituted with two methoxy groups at the 3 and 4 positions on the benzene ring. 2,7-bis-(3,4-dimethoxy-benzylidene)-cycloheptanone is known for its potential applications in the synthesis of various pharmaceuticals and as a precursor in the preparation of other complex organic molecules. Its chemical properties and reactivity make it a subject of interest in organic chemistry research, particularly in the context of developing new synthetic pathways and understanding the behavior of such complex molecules.

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  • 4460-34-8 Structure

  • Basic information

    1. Product Name: 2,7-bis-(3,4-dimethoxy-benzylidene)-cycloheptanone
    2. Synonyms: 2,7-bis-(3,4-dimethoxy-benzylidene)-cycloheptanone
    3. CAS NO:4460-34-8
    4. Molecular Formula:
    5. Molecular Weight: 408.494
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 4460-34-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2,7-bis-(3,4-dimethoxy-benzylidene)-cycloheptanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,7-bis-(3,4-dimethoxy-benzylidene)-cycloheptanone(4460-34-8)
    11. EPA Substance Registry System: 2,7-bis-(3,4-dimethoxy-benzylidene)-cycloheptanone(4460-34-8)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 4460-34-8(Hazardous Substances Data)

4460-34-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4460-34-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,4,6 and 0 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 4460-34:
(6*4)+(5*4)+(4*6)+(3*0)+(2*3)+(1*4)=78
78 % 10 = 8
So 4460-34-8 is a valid CAS Registry Number.

4460-34-8Relevant articles and documents

Synthesis, molecular modeling and bio-evaluation of cycloalkyl fused 2-aminopyrimidines as antitubercular and antidiabetic agents

Singh, Nimisha,Pandey, Sarvesh Kumar,Anand, Namrata,Dwivedi, Richa,Singh, Shyam,Sinha, Sudhir Kumar,Chaturvedi, Vinita,Jaiswal, Natasa,Srivastava, Arvind Kumar,Shah, Priyanka,Siddiqui, M. Imran,Tripathi, Rama Pati

scheme or table, p. 4404 - 4408 (2011/09/12)

An economical and efficient one step synthesis of a series of 8-(arylidene)-4-(aryl)-5,6,7,8-tetrahydro-quinazolin-2-ylamines and 9-(arylidene)-4-(aryl)-6,7,8,9-tetrahydro-5H-cycloheptapyrimidin-2-ylamines by the reaction of bis-benzylidene cycloalkanones and guanidine hydrochloride in presence of NaH has been developed. All the synthesized compounds were evaluated against Mycobacterium tuberculosis H37Rv strain and the α-glucosidase and glycogen phosphorylase enzymes. Few of the compounds have shown interesting in vitro activity with MIC up to 3.12 μg/mL against M. tuberculosis and very good inhibition of α-glucosidase and glycogen phosphorylase enzymes. The most potent non toxic compound 40 exhibited about 58% ex vivo activity at MIC of 3.12 μg/mL. The present study opens a new gate to synthesize antitubercular agents for diabetic TB patients. In silico docking studies indicate that mycobacterial dihydrofolate reductase is the possible target of these compounds.

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