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1094209-03-6

methyl (Z)-3-(3',5'-dimethoxyphenyl)-2-[(E)-2-phenyl-1-(quinolin-8-ylcarbamoyl)vinyl]-2-butenoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1094209-03-6 Structure

  • Basic information

    1. Product Name: methyl (Z)-3-(3',5'-dimethoxyphenyl)-2-[(E)-2-phenyl-1-(quinolin-8-ylcarbamoyl)vinyl]-2-butenoate
    2. Synonyms:
    3. CAS NO:1094209-03-6
    4. Molecular Formula:
    5. Molecular Weight: 508.574
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1094209-03-6.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: methyl (Z)-3-(3',5'-dimethoxyphenyl)-2-[(E)-2-phenyl-1-(quinolin-8-ylcarbamoyl)vinyl]-2-butenoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl (Z)-3-(3',5'-dimethoxyphenyl)-2-[(E)-2-phenyl-1-(quinolin-8-ylcarbamoyl)vinyl]-2-butenoate(1094209-03-6)
    11. EPA Substance Registry System: methyl (Z)-3-(3',5'-dimethoxyphenyl)-2-[(E)-2-phenyl-1-(quinolin-8-ylcarbamoyl)vinyl]-2-butenoate(1094209-03-6)

  • 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: 1094209-03-6(Hazardous Substances Data)

1094209-03-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1094209-03-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,9,4,2,0 and 9 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1094209-03:
(9*1)+(8*0)+(7*9)+(6*4)+(5*2)+(4*0)+(3*9)+(2*0)+(1*3)=136
136 % 10 = 6
So 1094209-03-6 is a valid CAS Registry Number.

1094209-03-6Relevant articles and documents

Synthesis and evaluation of 1,4-diphenylbutadiene derivatives as inhibitors of plasminogen activator inhibitor-1 (PAI-1) production

Miyazaki, Hiroshi,Sai, Hiroshi,Ohmizu, Hiroshi,Murakami, Jun,Ohtani, Akio,Ogiku, Tsuyoshi

experimental part, p. 1968 - 1979 (2010/05/18)

Butadiene-imide 1 (T-686) derivatives were synthesized and evaluated for their inhibitory activity against PAI-1 production and their ADMET (DMPK and toxicology) profiles. Among these derivatives, compound 15k (T-2639) showed good antithrombotic activity in two rat thrombosis models without affecting bleeding time, indicating reduction of haemorrhagic risk. We also describe in this report a practical synthesis of 15k suitable for scale-up using Z,E-selective Stobbe condensation.

Design, synthesis, and evaluation of orally active inhibitors of plasminogen activator inhibitor-1 (PAI-1) production

Miyazaki, Hiroshi,Ogiku, Tsuyoshi,Sai, Hiroshi,Ohmizu, Hiroshi,Murakami, Jun,Ohtani, Akio

scheme or table, p. 6419 - 6422 (2009/09/06)

A novel series of butadiene-imide 1 (T-686) derivatives having an inhibitory activity against PAI-1 production was synthesized and evaluated their biological activities and DMPK profiles, in which 15k (T-2639) was selected as the best compound based on its strong antithrombotic activity and good bioavailability.

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