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1365265-70-8

dibenzyl 2-benzylidenesuccinate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1365265-70-8 Structure

  • Basic information

    1. Product Name: dibenzyl 2-benzylidenesuccinate
    2. Synonyms: dibenzyl 2-benzylidenesuccinate
    3. CAS NO:1365265-70-8
    4. Molecular Formula:
    5. Molecular Weight: 386.447
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1365265-70-8.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: dibenzyl 2-benzylidenesuccinate(CAS DataBase Reference)
    10. NIST Chemistry Reference: dibenzyl 2-benzylidenesuccinate(1365265-70-8)
    11. EPA Substance Registry System: dibenzyl 2-benzylidenesuccinate(1365265-70-8)

  • 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: 1365265-70-8(Hazardous Substances Data)

1365265-70-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1365265-70-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,5,2,6 and 5 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1365265-70:
(9*1)+(8*3)+(7*6)+(6*5)+(5*2)+(4*6)+(3*5)+(2*7)+(1*0)=168
168 % 10 = 8
So 1365265-70-8 is a valid CAS Registry Number.

1365265-70-8Downstream Products

1365265-70-8Relevant articles and documents

A focus on the asymmetric synthesis of a novel threo-β-benzyl-β- hydroxy aspartate analogue

Mekki, Sofiane,Bellahouel, Salima,Vanthuyne, Nicolas,Rolland, Marc,Derdour, Aicha,Martinez, Jean,Vignes, Michel,Rolland, Valerie

experimental part, p. 94 - 99 (2012/05/20)

Considering the biological activity of β-alkyl-β-hydroxyaspartate derivatives as potent blockers of glutamate transporters (EAATs) impacting on glutamatergic synapses activity, we have developed a concise, asymmetric synthesis of enantiomerically pure thr

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