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585569-12-6

1,3-Dioxane-4,6-dione, 5-[3-(3-methoxyphenyl)-1-oxopropyl]-2,2-dimethyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1,3-Dioxane-4,6-dione, 5-[3-(3-methoxyphenyl)-1-oxopropyl]-2,2-dimethyl-

    Cas No: 585569-12-6

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  • 585569-12-6 Structure

  • Basic information

    1. Product Name: 1,3-Dioxane-4,6-dione, 5-[3-(3-methoxyphenyl)-1-oxopropyl]-2,2-dimethyl-
    2. Synonyms:
    3. CAS NO:585569-12-6
    4. Molecular Formula: C16H18O6
    5. Molecular Weight: 306.315
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 585569-12-6.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: 1,3-Dioxane-4,6-dione, 5-[3-(3-methoxyphenyl)-1-oxopropyl]-2,2-dimethyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,3-Dioxane-4,6-dione, 5-[3-(3-methoxyphenyl)-1-oxopropyl]-2,2-dimethyl-(585569-12-6)
    11. EPA Substance Registry System: 1,3-Dioxane-4,6-dione, 5-[3-(3-methoxyphenyl)-1-oxopropyl]-2,2-dimethyl-(585569-12-6)

  • 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: 585569-12-6(Hazardous Substances Data)

585569-12-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 585569-12-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,8,5,5,6 and 9 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 585569-12:
(8*5)+(7*8)+(6*5)+(5*5)+(4*6)+(3*9)+(2*1)+(1*2)=206
206 % 10 = 6
So 585569-12-6 is a valid CAS Registry Number.

585569-12-6Relevant articles and documents

GluN2B-selective N-methyl-d-aspartate (NMDA) receptor antagonists derived from 3-benzazepines: Synthesis and pharmacological evaluation of benzo[7]annulen-7-amines

Benner, Andre,Bonifazi, Alessandro,Shirataki, Chikako,Temme, Louisa,Schepmann, Dirk,Quaglia, Wilma,Shoji, Osami,Watanabe, Yoshihito,Daniliuc, Constantin,Wuensch, Bernhard

, p. 741 - 751 (2014/05/06)

Given their high neuroprotective potential, ligands that block GluN2B-containing N-methyl-D-aspartate (NMDA) receptors by interacting with the ifenprodil binding site located on the GluN2B subunit are of great interest for the treatment of various neurona

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