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CAS

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583044-79-5

[1,1'-Biphenyl]-4-sulfonamide, N-(8-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-4'-chloro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 583044-79-5 Structure

  • Basic information

    1. Product Name: [1,1'-Biphenyl]-4-sulfonamide, N-(8-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-4'-chloro-
    2. Synonyms:
    3. CAS NO:583044-79-5
    4. Molecular Formula: C22H20BrClN2O2S
    5. Molecular Weight: 491.836
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 583044-79-5.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: [1,1'-Biphenyl]-4-sulfonamide, N-(8-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-4'-chloro-(CAS DataBase Reference)
    10. NIST Chemistry Reference: [1,1'-Biphenyl]-4-sulfonamide, N-(8-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-4'-chloro-(583044-79-5)
    11. EPA Substance Registry System: [1,1'-Biphenyl]-4-sulfonamide, N-(8-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-4'-chloro-(583044-79-5)

  • 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: 583044-79-5(Hazardous Substances Data)

583044-79-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 583044-79-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,8,3,0,4 and 4 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 583044-79:
(8*5)+(7*8)+(6*3)+(5*0)+(4*4)+(3*4)+(2*7)+(1*9)=165
165 % 10 = 5
So 583044-79-5 is a valid CAS Registry Number.

583044-79-5Downstream Products

583044-79-5Relevant articles and documents

Studies towards the identification of a new generation of atypical antipsychotic agents

Garzya, Vincenzo,Forbes, Ian T.,Gribble, Andrew D.,Hadley, Mike S.,Lightfoot, Andrew P.,Payne, Andrew H.,Smith, Alexander B.,Douglas, Sara E.,Cooper, David G.,Stansfield, Ian G.,Meeson, Malcom,Dodds, Emma E.,Jones, Declan N.C.,Wood, Martyn,Reavill, Charlie,Scorer, Carol A.,Worby, Angela,Riley, Graham,Eddershaw, Peter,Ioannou, Chris,Donati, Daniele,Hagan, Jim J.,Ratti, Emiliangelo A.

, p. 400 - 405 (2007/10/03)

A rational structure-activity relationship study around compound (1) is reported. The lead optimisation programme led to the identification of sulfonamide (25), a molecule combining dopamine D2/D3 receptor antagonism with serotonin 5

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