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Phenylalanine, N-[2-[[(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)carbonyl]amino]benzo yl]-, 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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  • 685142-02-3 Structure
  • Basic information

    1. Product Name: Phenylalanine, N-[2-[[(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)carbonyl]amino]benzo yl]-, ethyl ester
    2. Synonyms:
    3. CAS NO:685142-02-3
    4. Molecular Formula: C26H27N3O4
    5. Molecular Weight: 445.518
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 685142-02-3.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: Phenylalanine, N-[2-[[(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)carbonyl]amino]benzo yl]-, ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Phenylalanine, N-[2-[[(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)carbonyl]amino]benzo yl]-, ethyl ester(685142-02-3)
    11. EPA Substance Registry System: Phenylalanine, N-[2-[[(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)carbonyl]amino]benzo yl]-, ethyl ester(685142-02-3)
  • 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: 685142-02-3(Hazardous Substances Data)

685142-02-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 685142-02-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,5,1,4 and 2 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 685142-02:
(8*6)+(7*8)+(6*5)+(5*1)+(4*4)+(3*2)+(2*0)+(1*2)=163
163 % 10 = 3
So 685142-02-3 is a valid CAS Registry Number.

685142-02-3Downstream Products

685142-02-3Relevant articles and documents

Anthranilic acid based CCK1 antagonists: The 2-indole moiety may represent a "needle" according to the recent homonymous concept

Varnavas, Antonio,Lassiani, Lucia,Valenta, Valentina,Berti, Federico,Tontini, Andrea,Mennuni, Laura,Makovec, Francesco

, p. 85 - 97 (2007/10/03)

Recently we described an innovative class of non-peptide CCK1 antagonists keeping appropriate pharmacophoric groups on the anthranilic acid employed as a molecular scaffold. The lead compound obtained, VL-0395, characterized by the presence of Phe and the 2-indole moiety at the C- and N-termini of anthranilic acid, respectively, is endowed with submicromolar affinity towards CCK1 receptors. Thus, we have prepared and tested on CCK receptors a library of VL-0395 analogues in order to investigate the precise topological and essential key interactions of the 2-indole group of the lead with the CCK1 receptor. The obtained results confirm that this group establishes very specific interactions with this receptor sub-site and may be viewed as a "needle" group.

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