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CAS

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1332622-30-6

ethyl 3-(2-bromophenyl)-2-[(4-phenylbutyl-2-amino)methylene]-3-oxopropanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1332622-30-6 Structure

  • Basic information

    1. Product Name: ethyl 3-(2-bromophenyl)-2-[(4-phenylbutyl-2-amino)methylene]-3-oxopropanoate
    2. Synonyms:
    3. CAS NO:1332622-30-6
    4. Molecular Formula:
    5. Molecular Weight: 430.341
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1332622-30-6.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: ethyl 3-(2-bromophenyl)-2-[(4-phenylbutyl-2-amino)methylene]-3-oxopropanoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: ethyl 3-(2-bromophenyl)-2-[(4-phenylbutyl-2-amino)methylene]-3-oxopropanoate(1332622-30-6)
    11. EPA Substance Registry System: ethyl 3-(2-bromophenyl)-2-[(4-phenylbutyl-2-amino)methylene]-3-oxopropanoate(1332622-30-6)

  • 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: 1332622-30-6(Hazardous Substances Data)

1332622-30-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1332622-30-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,2,6,2 and 2 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1332622-30:
(9*1)+(8*3)+(7*3)+(6*2)+(5*6)+(4*2)+(3*2)+(2*3)+(1*0)=116
116 % 10 = 6
So 1332622-30-6 is a valid CAS Registry Number.

1332622-30-6Relevant articles and documents

An expeditious synthesis of some novel n-pyridyl-1,4-dihydro-4-oxo-3- quinoline carboxylic acids/amides as potential CB2 cannabinoid receptor agonists

Reddy, C. Naveenkumar,Subbaraju, Gottumukkala V.,Mohan, H. Rama,Rao, D. Muralimohan

, p. 2981 - 2988 (2012/01/05)

An expeditious synthesis of novel N-pyridyl-1,4-dihydro-4-oxo-3-quinoline carboxylic acids (9a-e) in 5 steps and N-pyridyl-4-oxo-1,4-dihydroquinoline-3- carboxamides (1a-m) were developed in six steps from a commercially available 2-bromo benzoic acid.

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