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CAS

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124853-21-0

6-methyl-13-p-toluenesulphonyl-5,6,11,12-tetrahydrodibenzo[a,e]cycloocten-6,11-imine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 124853-21-0 Structure

  • Basic information

    1. Product Name: 6-methyl-13-p-toluenesulphonyl-5,6,11,12-tetrahydrodibenzo[a,e]cycloocten-6,11-imine
    2. Synonyms: 6-methyl-13-p-toluenesulphonyl-5,6,11,12-tetrahydrodibenzo[a,e]cycloocten-6,11-imine
    3. CAS NO:124853-21-0
    4. Molecular Formula:
    5. Molecular Weight: 389.518
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 124853-21-0.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: 6-methyl-13-p-toluenesulphonyl-5,6,11,12-tetrahydrodibenzo[a,e]cycloocten-6,11-imine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-methyl-13-p-toluenesulphonyl-5,6,11,12-tetrahydrodibenzo[a,e]cycloocten-6,11-imine(124853-21-0)
    11. EPA Substance Registry System: 6-methyl-13-p-toluenesulphonyl-5,6,11,12-tetrahydrodibenzo[a,e]cycloocten-6,11-imine(124853-21-0)

  • 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: 124853-21-0(Hazardous Substances Data)

124853-21-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 124853-21-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,8,5 and 3 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 124853-21:
(8*1)+(7*2)+(6*4)+(5*8)+(4*5)+(3*3)+(2*2)+(1*1)=120
120 % 10 = 0
So 124853-21-0 is a valid CAS Registry Number.

124853-21-0Downstream Products

124853-21-0Relevant articles and documents

Role of hydrogen bonding in ligand interaction with the N-methyl-D-aspartate receptor ion channel

Leeson,Carling,James,Smith,Moore,Wong,Baker

, p. 1296 - 1305 (1990)

Displacement of [3H]MK-801 (dizocilpine, 1) binding to rat brain membranes had been used to evaluate the affinities of novel dibenzocycloalkenimines related to 1 for the ion channel binding site (also known as the phencyclidine or PCP receptor)

Cyclo-octane neuroprotective agents

-

, (2008/06/13)

The present invention provides a compound of formula I: STR1 or a salt thereof, wherein: the dotted lines represent optional double bonds; R1 represents hydrogen, hydroxy, alkenyl, alkyl, aminoalkyl or hydroxyalkyl; R2, R3

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