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1138470-72-0

5-(7-chloro-quinolin-4-ylamino)-2-fluoro-benzaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1138470-72-0 Structure

  • Basic information

    1. Product Name: 5-(7-chloro-quinolin-4-ylamino)-2-fluoro-benzaldehyde
    2. Synonyms: 5-(7-chloro-quinolin-4-ylamino)-2-fluoro-benzaldehyde
    3. CAS NO:1138470-72-0
    4. Molecular Formula:
    5. Molecular Weight: 300.72
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1138470-72-0.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: 5-(7-chloro-quinolin-4-ylamino)-2-fluoro-benzaldehyde(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-(7-chloro-quinolin-4-ylamino)-2-fluoro-benzaldehyde(1138470-72-0)
    11. EPA Substance Registry System: 5-(7-chloro-quinolin-4-ylamino)-2-fluoro-benzaldehyde(1138470-72-0)

  • 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: 1138470-72-0(Hazardous Substances Data)

1138470-72-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1138470-72-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,3,8,4,7 and 0 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1138470-72:
(9*1)+(8*1)+(7*3)+(6*8)+(5*4)+(4*7)+(3*0)+(2*7)+(1*2)=150
150 % 10 = 0
So 1138470-72-0 is a valid CAS Registry Number.

1138470-72-0Upstream product

1138470-72-0Relevant articles and documents

Synthesis, antimalarial activity, and preclinical pharmacology of a novel series of 4'-fluoro and 4'-chloro analogues of amodiaquine. identification of a suitable "back-up" compound for N-tert-butyl isoquine

O'Neill, Paul M.,Shone, Alison E.,Stanford, Deborah,Nixon, Gemma,Asadollahy, Eghbaleh,Park, B. Kevin,Maggs, James L.,Roberts, Phil,Stocks, Paul A.,Biagini, Giancarlo,Bray, Patrick G.,Davies, Jill,Berry, Neil,Hall, Charlotte,Rimmer, Karen,Winstanley, Peter A.,Hindley, Stephen,Bambal, Ramesh B.,Davis, Charles B.,Bates, Martin,Gresham, Stephanie L.,Brigandi, Richard A.,Gomez-de-las-Heras, Federico M.,Gargallo, Domingo V.,Parapini, Silvia,Vivas, Livia,Lander, Hollie,Taramelli, Donatella,Ward, Stephen A.

supporting information; experimental part, p. 1828 - 1844 (2009/12/31)

On the basis of a mechanistic understanding of the toxicity of the 4-aminoquinoline amodiaquine (1b), three series of amodiaquine analogues have been prepared where the 4-aminophenol "metabolic alert" has been modified by replacement of the 4'-hydroxy gro

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