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N-[3-Chloro-4-(9,10-dihydro-4H-thieno[2,3-c]benzazepin-9-ylcarbonyl)phenyl]-5-fluoro-2-methylbenzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 205306-03-2 Structure
  • Basic information

    1. Product Name: N-[3-Chloro-4-(9,10-dihydro-4H-thieno[2,3-c]benzazepin-9-ylcarbonyl)phenyl]-5-fluoro-2-methylbenzamide
    2. Synonyms:
    3. CAS NO:205306-03-2
    4. Molecular Formula: C27H20ClFN2O2S
    5. Molecular Weight: 490.98805
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 205306-03-2.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: N-[3-Chloro-4-(9,10-dihydro-4H-thieno[2,3-c]benzazepin-9-ylcarbonyl)phenyl]-5-fluoro-2-methylbenzamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-[3-Chloro-4-(9,10-dihydro-4H-thieno[2,3-c]benzazepin-9-ylcarbonyl)phenyl]-5-fluoro-2-methylbenzamide(205306-03-2)
    11. EPA Substance Registry System: N-[3-Chloro-4-(9,10-dihydro-4H-thieno[2,3-c]benzazepin-9-ylcarbonyl)phenyl]-5-fluoro-2-methylbenzamide(205306-03-2)
  • 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: 205306-03-2(Hazardous Substances Data)

205306-03-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 205306-03-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,5,3,0 and 6 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 205306-03:
(8*2)+(7*0)+(6*5)+(5*3)+(4*0)+(3*6)+(2*0)+(1*3)=82
82 % 10 = 2
So 205306-03-2 is a valid CAS Registry Number.

205306-03-2Downstream Products

205306-03-2Relevant articles and documents

4,10-Dihydro-5H-thieno[3,2-c][1]benzazepine derivatives and 9,10- dihydro-4H-thieno[2,3-c][1]benzazepine derivatives as orally active arginine vasopressin receptor antagonists

Aranapakam, Venkatesan,Albright, J. Donald,Grosu, George T.,Chan, Peter S.,Coupet, Joseph,Saunders, Trina,Ru, Xun,Mazandarani

, p. 1733 - 1736 (2007/10/03)

Synthesis and structure-activity relationships (SAR) of arginine vasopressin receptor (AVP) antagonists are described. Potent and orally active compounds are prepared when tricyclic 10,11-dihydro-5H-pyrrolo[2,1- c][1,4]benzodiazepine moiety in VPA-985 1 i

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