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(-)-(1R,5S)-6-benzyl-8-(4-methoxybenzyl)-6,8-diazabicyclo[3.2.2]nonan-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1134583-99-5 Structure
  • Basic information

    1. Product Name: (-)-(1R,5S)-6-benzyl-8-(4-methoxybenzyl)-6,8-diazabicyclo[3.2.2]nonan-2-one
    2. Synonyms: (-)-(1R,5S)-6-benzyl-8-(4-methoxybenzyl)-6,8-diazabicyclo[3.2.2]nonan-2-one
    3. CAS NO:1134583-99-5
    4. Molecular Formula:
    5. Molecular Weight: 350.461
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1134583-99-5.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: (-)-(1R,5S)-6-benzyl-8-(4-methoxybenzyl)-6,8-diazabicyclo[3.2.2]nonan-2-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: (-)-(1R,5S)-6-benzyl-8-(4-methoxybenzyl)-6,8-diazabicyclo[3.2.2]nonan-2-one(1134583-99-5)
    11. EPA Substance Registry System: (-)-(1R,5S)-6-benzyl-8-(4-methoxybenzyl)-6,8-diazabicyclo[3.2.2]nonan-2-one(1134583-99-5)
  • 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: 1134583-99-5(Hazardous Substances Data)

1134583-99-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1134583-99-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,3,4,5,8 and 3 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1134583-99:
(9*1)+(8*1)+(7*3)+(6*4)+(5*5)+(4*8)+(3*3)+(2*9)+(1*9)=155
155 % 10 = 5
So 1134583-99-5 is a valid CAS Registry Number.

1134583-99-5Upstream product

1134583-99-5Relevant articles and documents

Relationships between the structure of 6-substituted 6,8-diazabicyclo[3.2.2]nonan-2-ones and their σ receptor affinity and cytotoxic activity

Holl, Ralph,Schepmann, Dirk,Bednarski, Patrick J.,Gruenert, Renate,Wuensch, Bernhard

, p. 1445 - 1455 (2009)

A series of 2-oxo-6,8-diazabicyclo[3.2.2]nonane derivatives was prepared and the affinity towards σ1 and σ2 receptors was investigated by means of radioligand binding assays as well as their inhibition of the growth of six human tumo

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