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CAS

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1434060-35-1

(E)-N-benzyl-4-(4-(3,5-dimethoxystyryl)phenoxy)-N-methylbutan-1-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1434060-35-1 Structure

  • Basic information

    1. Product Name: (E)-N-benzyl-4-(4-(3,5-dimethoxystyryl)phenoxy)-N-methylbutan-1-amine
    2. Synonyms: (E)-N-benzyl-4-(4-(3,5-dimethoxystyryl)phenoxy)-N-methylbutan-1-amine
    3. CAS NO:1434060-35-1
    4. Molecular Formula:
    5. Molecular Weight: 431.575
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1434060-35-1.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: (E)-N-benzyl-4-(4-(3,5-dimethoxystyryl)phenoxy)-N-methylbutan-1-amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: (E)-N-benzyl-4-(4-(3,5-dimethoxystyryl)phenoxy)-N-methylbutan-1-amine(1434060-35-1)
    11. EPA Substance Registry System: (E)-N-benzyl-4-(4-(3,5-dimethoxystyryl)phenoxy)-N-methylbutan-1-amine(1434060-35-1)

  • 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: 1434060-35-1(Hazardous Substances Data)

1434060-35-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1434060-35-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,3,4,0,6 and 0 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1434060-35:
(9*1)+(8*4)+(7*3)+(6*4)+(5*0)+(4*6)+(3*0)+(2*3)+(1*5)=121
121 % 10 = 1
So 1434060-35-1 is a valid CAS Registry Number.

1434060-35-1Downstream Products

1434060-35-1Relevant articles and documents

Multitarget-directed resveratrol derivatives: Anti-cholinesterases, anti-β-amyloid aggregation and monoamine oxidase inhibition properties against Alzheimer's disease

Pan, Long-Fei,Wang, Xiao-Bing,Xie, Sai-Sai,Li, Su-Yi,Kong, Ling-Yi

, p. 609 - 616 (2014)

Considering the complex pathogenesis factors of Alzheimer's disease (AD), the multitarget-directed ligand strategy is expected to provide superior effects to fight AD, instead of the classic one-drug-one-target strategy. Resveratrol, exhibiting important properties against AD, was suggested to be used as a starting compound for the treatment of AD. Based on these reasons, a series of resveratrol derivatives were designed, synthesized and biologically evaluated. Among them, compound 6r, exhibiting moderate cholinesterase inhibition activity (AChE, IC50 = 6.55 μM; BuChE, IC50 = 8.04 μM; SI = 1.23), significant inhibition of Aβ42 aggregation (57.78%, at 20 μM) and acceptable inhibitory activity against monoamine oxidases (MAO-A, IC50 = 17.58 μM; MAO-B, IC50 = 12.19 μM), was a potential anti-Alzheimer agent with balanced activities. Consequently, this study provided useful information for further development of resveratrol derivatives as multitarget-directed agents for AD therapy. This journal is the Partner Organisations 2014.

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