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CAS

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951626-01-0

1-tert-butyl 3-ethyl 4-amino-1H-pyrrole-1,3(2H,5H)-dicarboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 951626-01-0 Structure

  • Basic information

    1. Product Name: 1-tert-butyl 3-ethyl 4-amino-1H-pyrrole-1,3(2H,5H)-dicarboxylate
    2. Synonyms: 1-tert-butyl 3-ethyl 4-amino-1H-pyrrole-1,3(2H,5H)-dicarboxylate
    3. CAS NO:951626-01-0
    4. Molecular Formula: C12H20N2O4
    5. Molecular Weight: 256.2982
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 951626-01-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-tert-butyl 3-ethyl 4-amino-1H-pyrrole-1,3(2H,5H)-dicarboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-tert-butyl 3-ethyl 4-amino-1H-pyrrole-1,3(2H,5H)-dicarboxylate(951626-01-0)
    11. EPA Substance Registry System: 1-tert-butyl 3-ethyl 4-amino-1H-pyrrole-1,3(2H,5H)-dicarboxylate(951626-01-0)

  • 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: 951626-01-0(Hazardous Substances Data)

951626-01-0 Usage

Chemical structure

A pyrrole ring with a tert-butyl group at position 1, an ethyl group at position 3, and an amino group at position 4, along with two carboxylate groups in the 1,3(2H,5H) positions.

Contains

A tert-butyl group, an ethyl group, and an amino group.

Usage

In the synthesis of pharmaceuticals and agrochemicals, as a building block in organic synthesis to create more complex molecules.

Potential

Biological activity, of interest for research in medicinal chemistry and drug discovery.

Check Digit Verification of cas no

The CAS Registry Mumber 951626-01-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,1,6,2 and 6 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 951626-01:
(8*9)+(7*5)+(6*1)+(5*6)+(4*2)+(3*6)+(2*0)+(1*1)=170
170 % 10 = 0
So 951626-01-0 is a valid CAS Registry Number.

951626-01-0Relevant articles and documents

(S)-2-Amino-3-(5-methyl-3-hydroxyisoxazol-4-yl)propanoic Acid (AMPA) and Kainate Receptor Ligands: Further Exploration of Bioisosteric Replacements and Structural and Biological Investigation

Brogi, Simone,Brindisi, Margherita,Butini, Stefania,Kshirsagar, Giridhar U.,Maramai, Samuele,Chemi, Giulia,Gemma, Sandra,Campiani, Giuseppe,Novellino, Ettore,Fiorenzani, Paolo,Pinassi, Jessica,Aloisi, Anna Maria,Gynther, Mikko,Venskutonyte, Raminta,Han, Liwei,Frydenvang, Karla,Kastrup, Jette Sandholm,Pickering, Darryl S.

, p. 2124 - 2130 (2018)

Starting from 1-4 and 7 structural templates, analogues based on bioisosteric replacements (5a-c vs 1, 2 and 6 vs 7) were synthesized for completing the SAR analysis. Interesting binding properties at GluA2, GluK1, and GluK3 receptors were discovered. The requirements for GluK3 interaction were elucidated by determining the X-ray structures of the GluK3-LBD with 2 and 5c and by computational studies. Antinociceptive potential was demonstrated for GluK1 partial agonist 3 and antagonist 7 (2 mg/kg ip).

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