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765937-79-9

3-[5-(4-fluorophenyl)-2-furyl]acrylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 765937-79-9 Structure

  • Basic information

    1. Product Name: 3-[5-(4-fluorophenyl)-2-furyl]acrylic acid
    2. Synonyms:
    3. CAS NO:765937-79-9
    4. Molecular Formula:
    5. Molecular Weight: 232.211
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 765937-79-9.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: 3-[5-(4-fluorophenyl)-2-furyl]acrylic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-[5-(4-fluorophenyl)-2-furyl]acrylic acid(765937-79-9)
    11. EPA Substance Registry System: 3-[5-(4-fluorophenyl)-2-furyl]acrylic acid(765937-79-9)

  • 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: 765937-79-9(Hazardous Substances Data)

765937-79-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 765937-79-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,5,9,3 and 7 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 765937-79:
(8*7)+(7*6)+(6*5)+(5*9)+(4*3)+(3*7)+(2*7)+(1*9)=229
229 % 10 = 9
So 765937-79-9 is a valid CAS Registry Number.

765937-79-9Downstream Products

765937-79-9Relevant articles and documents

Structure-activity relationships of novel anti-malarial agents. Part 4: N-(3-Benzoyl-4-tolylacetylaminophenyl)-3-(5-aryl-2-furyl)acrylic acid amides

Wiesner, Jochen,Mitsch, Andreas,Wissner, Pia,Kraemer, Oliver,Jomaa, Hassan,Schlitzer, Martin

, p. 2681 - 2683 (2002)

In a previous report, we have described novel anti-malarial compounds based on a 2,5-diaminobenzophenone scaffold. Here, we have invesigated acryloyl derivatives carrying a biaryl structure consisting of a terminal aryl residue and a central 2-furyl ring. Several compounds were obtained in the series of para-substituted phenylfurylacryloyl derivatives that displayed improved anti-malarial activity in comparison to earlier described derivatives. From the structure-activity relationships it can be deduced that there has to be a lipophilic moiety in the para-position of the terminal phenyl residue. Furthermore, there are indications that, alternatively, activity may benefit from the presence of a polar moiety with hydrogen bond acceptor properties.

Non-thiol farnesyltransferase inhibitors: N-(4-tolylacetylamino-3- benzoylphenyl)-3-arylfurylacrylic acid amides

Mitsch, Andreas,Wi?ner, Pia,Silber, Katrin,Haebel, Peter,Sattler, Isabel,Klebe, Gerhard,Schlitzer, Martin

, p. 4585 - 4600 (2007/10/03)

We have designed arylfurylacryl-substituted benzophenones as non-thiol farnesyltransferase inhibitors utilizing a novel aryl binding site of farnesyltransferase. These compounds display activity in the low nanomolar range. We have designed arylfurylacryl-

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