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1384183-50-9

N-[5-(4-methoxy-benzyl)-thiazol-2-yl]-3-phenyl-propionamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1384183-50-9 Structure

  • Basic information

    1. Product Name: N-[5-(4-methoxy-benzyl)-thiazol-2-yl]-3-phenyl-propionamide
    2. Synonyms: N-[5-(4-methoxy-benzyl)-thiazol-2-yl]-3-phenyl-propionamide
    3. CAS NO:1384183-50-9
    4. Molecular Formula:
    5. Molecular Weight: 352.457
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1384183-50-9.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-[5-(4-methoxy-benzyl)-thiazol-2-yl]-3-phenyl-propionamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-[5-(4-methoxy-benzyl)-thiazol-2-yl]-3-phenyl-propionamide(1384183-50-9)
    11. EPA Substance Registry System: N-[5-(4-methoxy-benzyl)-thiazol-2-yl]-3-phenyl-propionamide(1384183-50-9)

  • 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: 1384183-50-9(Hazardous Substances Data)

1384183-50-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1384183-50-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,8,4,1,8 and 3 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1384183-50:
(9*1)+(8*3)+(7*8)+(6*4)+(5*1)+(4*8)+(3*3)+(2*5)+(1*0)=169
169 % 10 = 9
So 1384183-50-9 is a valid CAS Registry Number.

1384183-50-9Downstream Products

1384183-50-9Relevant articles and documents

NOVEL TUBULIN INHIBITORS AND METHODS OF USING THE SAME

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, (2012/07/14)

Compounds represented by the formula (I) or pharmaceutically acceptable salts thereof: [in-line-formulae]R2—Y—Z-Q-A-R1??Formula (I)[/in-line-formulae] wherein R1, R2, Y, Z, Q, and A are as defined. These compoun

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