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1453487-78-9

C17H18N2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1453487-78-9 Structure

  • Basic information

    1. Product Name: C17H18N2
    2. Synonyms: C17H18N2
    3. CAS NO:1453487-78-9
    4. Molecular Formula:
    5. Molecular Weight: 250.343
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1453487-78-9.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: C17H18N2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C17H18N2(1453487-78-9)
    11. EPA Substance Registry System: C17H18N2(1453487-78-9)

  • 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: 1453487-78-9(Hazardous Substances Data)

1453487-78-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1453487-78-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,5,3,4,8 and 7 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1453487-78:
(9*1)+(8*4)+(7*5)+(6*3)+(5*4)+(4*8)+(3*7)+(2*7)+(1*8)=189
189 % 10 = 9
So 1453487-78-9 is a valid CAS Registry Number.

1453487-78-9Downstream Products

1453487-78-9Relevant articles and documents

Design, synthesis, and in vitro hMAO-B inhibitory evaluation of some 1-methyl-3,5-diphenyl-4,5-dihydro-1H-pyrazoles

Fioravanti, Rossella,Desideri, Nicoletta,Biava, Mariangela,Proietti Monaco, Luca,Grammatica, Laura,Yá?ez, Matilde

, p. 5128 - 5130 (2013/09/12)

A series of 1-methyl-3,5-diphenyl-4,5-dihydro-1H-pyrazoles (3a-k and 4a-u) were designed, synthesized, and evaluated for their inhibitory efficacy towards the two hMAO isoforms. Most of the derivatives were found to be potent and selective hMAO-B inhibitors. In particular, derivative 3g showed greater hMAO-B affinity than selective inhibitor selegiline coupled with high selectivity index (SI = 145). The most selective hMAO-B inhibitor was the 3-methyl analogue 3f with an SI higher than 909.

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