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1305348-89-3

methyl 4-[(1E)-4-(adamant-1-yl)but-1-en-1-yl]benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1305348-89-3 Structure

  • Basic information

    1. Product Name: methyl 4-[(1E)-4-(adamant-1-yl)but-1-en-1-yl]benzoate
    2. Synonyms: methyl 4-[(1E)-4-(adamant-1-yl)but-1-en-1-yl]benzoate
    3. CAS NO:1305348-89-3
    4. Molecular Formula:
    5. Molecular Weight: 324.463
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1305348-89-3.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: methyl 4-[(1E)-4-(adamant-1-yl)but-1-en-1-yl]benzoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl 4-[(1E)-4-(adamant-1-yl)but-1-en-1-yl]benzoate(1305348-89-3)
    11. EPA Substance Registry System: methyl 4-[(1E)-4-(adamant-1-yl)but-1-en-1-yl]benzoate(1305348-89-3)

  • 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: 1305348-89-3(Hazardous Substances Data)

1305348-89-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1305348-89-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,0,5,3,4 and 8 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1305348-89:
(9*1)+(8*3)+(7*0)+(6*5)+(5*3)+(4*4)+(3*8)+(2*8)+(1*9)=143
143 % 10 = 3
So 1305348-89-3 is a valid CAS Registry Number.

1305348-89-3Relevant articles and documents

HISTONE DEACETYLASE INHIBITORS FOR THE TREATMENT OF FUNGAL INFECTIONS

-

, (2011/06/16)

Described are bridged compounds of the formula (I), their analogs, tautomeric forms, stereoisomers, geometrical isomers, polymorphs, hydrates, solvates, pharmaceutically acceptable salts, pharmaceutical compositions, metabolites and prodrugs thereof. The invention relates to compositions and methods to treat fungal infection. These compounds are selective HDAC inhibitors that act as inherent antifungal compounds or enhance the activity of other antifungal compounds such as azoles.

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