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1350447-69-6

C17H23NO4S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1350447-69-6 Structure

  • Basic information

    1. Product Name: C17H23NO4S
    2. Synonyms:
    3. CAS NO:1350447-69-6
    4. Molecular Formula:
    5. Molecular Weight: 337.44
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1350447-69-6.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: C17H23NO4S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C17H23NO4S(1350447-69-6)
    11. EPA Substance Registry System: C17H23NO4S(1350447-69-6)

  • 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: 1350447-69-6(Hazardous Substances Data)

1350447-69-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1350447-69-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,0,4,4 and 7 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1350447-69:
(9*1)+(8*3)+(7*5)+(6*0)+(5*4)+(4*4)+(3*7)+(2*6)+(1*9)=146
146 % 10 = 6
So 1350447-69-6 is a valid CAS Registry Number.

1350447-69-6Downstream Products

1350447-69-6Relevant articles and documents

4-N-Hydroxy-4-[1-(sulfonyl)piperidin-4-yl]-butyramides as HDAC inhibitors

Rossi, Cristina,Fincham, Christopher I.,D'Andrea, Piero,Porcelloni, Marina,Ettorre, Alessandro,Mauro, Sandro,Bigioni, Mario,Binaschi, Monica,Maggi, Carlo A.,Nardelli, Federica,Parlani, Massimo,Fattori, Daniela

, p. 6767 - 6769 (2011/12/05)

A series of N-substituted 4-alkylpiperidine hydroxamic acids, corresponding to the basic structure of histone deacetylase (HDAC) inhibitors (zinc binding moiety-linker-capping group) has been previously reported by our group. Linker length and aromatic ca

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