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1450648-53-9

N-((6-fluorobenzo[d][1,3]dioxol-5-yl)carbamothioyl)benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1450648-53-9 Structure

  • Basic information

    1. Product Name: N-((6-fluorobenzo[d][1,3]dioxol-5-yl)carbamothioyl)benzamide
    2. Synonyms: N-((6-fluorobenzo[d][1,3]dioxol-5-yl)carbamothioyl)benzamide
    3. CAS NO:1450648-53-9
    4. Molecular Formula:
    5. Molecular Weight: 318.328
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1450648-53-9.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-((6-fluorobenzo[d][1,3]dioxol-5-yl)carbamothioyl)benzamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-((6-fluorobenzo[d][1,3]dioxol-5-yl)carbamothioyl)benzamide(1450648-53-9)
    11. EPA Substance Registry System: N-((6-fluorobenzo[d][1,3]dioxol-5-yl)carbamothioyl)benzamide(1450648-53-9)

  • 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: 1450648-53-9(Hazardous Substances Data)

1450648-53-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1450648-53-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,5,0,6,4 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1450648-53:
(9*1)+(8*4)+(7*5)+(6*0)+(5*6)+(4*4)+(3*8)+(2*5)+(1*3)=159
159 % 10 = 9
So 1450648-53-9 is a valid CAS Registry Number.

1450648-53-9Downstream Products

1450648-53-9Relevant articles and documents

The discovery of potent blockers of the canonical transient receptor channels, TRPC3 and TRPC6, based on an anilino-thiazole pharmacophore

Washburn, David G.,Holt, Dennis A.,Dodson, Jason,McAtee, Jeff J.,Terrell, Lamont R.,Barton, Linda,Manns, Sharada,Waszkiewicz, Anna,Pritchard, Christina,Gillie, Dan J.,Morrow, Dwight M.,Davenport, Elizabeth A.,Lozinskaya, Irina M.,Guss, Jeffrey,Basilla, Jonathan B.,Negron, Lorena Kallal,Klein, Michael,Willette, Robert N.,Fries, Rusty E.,Jensen, Timothy C.,Xu, Xiaoping,Schnackenberg, Christine G.,Marino Jr., Joseph P.

, p. 4979 - 4984 (2013/09/02)

Lead optimization of piperidine amide HTS hits, based on an anilino-thiazole core, led to the identification of analogs which displayed low nanomolar blocking activity at the canonical transient receptor channels 3 and 6 (TRPC3 & 6) based on FLIPR (carbac

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