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4-(2,4-difluoro-benzoylamino)-1-(3-dimethylamino-propyl)-1H-pyrrole-2-carboxylic acid ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 689276-06-0 Structure
  • Basic information

    1. Product Name: 4-(2,4-difluoro-benzoylamino)-1-(3-dimethylamino-propyl)-1H-pyrrole-2-carboxylic acid ethyl ester
    2. Synonyms:
    3. CAS NO:689276-06-0
    4. Molecular Formula:
    5. Molecular Weight: 379.407
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 689276-06-0.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: 4-(2,4-difluoro-benzoylamino)-1-(3-dimethylamino-propyl)-1H-pyrrole-2-carboxylic acid ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(2,4-difluoro-benzoylamino)-1-(3-dimethylamino-propyl)-1H-pyrrole-2-carboxylic acid ethyl ester(689276-06-0)
    11. EPA Substance Registry System: 4-(2,4-difluoro-benzoylamino)-1-(3-dimethylamino-propyl)-1H-pyrrole-2-carboxylic acid ethyl ester(689276-06-0)
  • 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: 689276-06-0(Hazardous Substances Data)

689276-06-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 689276-06-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,9,2,7 and 6 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 689276-06:
(8*6)+(7*8)+(6*9)+(5*2)+(4*7)+(3*6)+(2*0)+(1*6)=220
220 % 10 = 0
So 689276-06-0 is a valid CAS Registry Number.

689276-06-0Upstream product

689276-06-0Relevant articles and documents

DNA binding ligands targeting drug-resistant Gram-positive bacteria. Part 2: C-terminal benzimidazoles and derivatives

Buerli, Roland W.,Jones, Peter,McMinn, Dustin,Le, Quan,Duan, Jian-Xin,Kaizerman, Jacob A.,Difuntorum, Stacey,Moser, Heinz E.

, p. 1259 - 1263 (2004)

The synthesis and in vitro potency of DNA minor-groove binding antibacterials lacking the C-terminal amide bond are described. The crescent shaped molecules bear the positively charged amino group at an internal pyrrole unit instead of the C-terminus. Thr

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