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934400-52-9

C16H22O3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 934400-52-9 Structure

  • Basic information

    1. Product Name: C16H22O3
    2. Synonyms: C16H22O3
    3. CAS NO:934400-52-9
    4. Molecular Formula:
    5. Molecular Weight: 262.349
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 934400-52-9.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: C16H22O3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C16H22O3(934400-52-9)
    11. EPA Substance Registry System: C16H22O3(934400-52-9)

  • 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: 934400-52-9(Hazardous Substances Data)

934400-52-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 934400-52-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,4,4,0 and 0 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 934400-52:
(8*9)+(7*3)+(6*4)+(5*4)+(4*0)+(3*0)+(2*5)+(1*2)=149
149 % 10 = 9
So 934400-52-9 is a valid CAS Registry Number.

934400-52-9Relevant articles and documents

Molecular insights into azumamide E histone deacetylases inhibitory activity

Maulucci, Nakia,Chini, Maria Giovanna,Di Micco, Simone,Izzo, Irene,Cafaro, Emiddio,Russo, Adele,Gallinari, Paola,Paolini, Chantal,Nardi, Maria Chiara,Casapullo, Agostino,Riccio, Raffaele,Bifulco, Giuseppe,De Riccardis, Francesco

, p. 3007 - 3012 (2007)

Azumamide E, a cyclotetrapeptide isolated from the sponge Mycale izuensis, is the most powerful carboxylic acid containing natural histone deacetylase (HDAC) inhibitor known to date. In this paper, we describe design and synthesis of two stereochemical va

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