Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate

Base Information

• Chemical Name: Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate
• CAS No.: 104481-24-5
• Molecular Formula: C₁₀H₁₅N₃O₂S
• Molecular Weight: 241.314
• Hs Code.: 2934100090
• DSSTox Substance ID: DTXSID10545937
• Wikidata: Q82423585
• Mol file: 104481-24-5.mol

Synonyms:104481-24-5;Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate;ethyl 2-(piperazin-1-yl)thiazole-4-carboxylate;2-(1-PIPERAZINYL)-4-THIAZOLECARBOXYLIC ACID ETHYL ESTER;ethyl 2-piperazin-1-yl-1,3-thiazole-4-carboxylate;ethyl 2-(piperazin-1-yl)-1,3-thiazole-4-carboxylate;ethyl 2-piperazin-1-ylthiazole-4-carboxylate;SCHEMBL5378395;DTXSID10545937;4-Thiazolecarboxylic acid, 2-(1-piperazinyl)-, ethyl ester;MFCD09910379;AKOS015061306;DS-12226;CS-0440447;Ethyl2-piperazin-1-yl-thiazole-4-carboxylate;EN300-1608215;A896211;Ethyl 2-(1-piperazinyl)-1,3-thiazole-4-carboxylate

Chemical Property of Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate

Chemical Property:

• Vapor Pressure: 6.31E-06mmHg at 25°C
• Refractive Index: 1.556
• Boiling Point: 378.4°Cat760mmHg
• Flash Point: 182.6°C
• PSA: 82.70000
• Density: 1.238g/cm³
• LogP: 1.12320
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 241.08849790
• Heavy Atom Count: 16
• Complexity: 246

Purity/Quality:

97% ^*data from raw suppliers

Ethyl2-Piperazin-1-yl-thiazole-4-carboxylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=CSC(=N1)N2CCNCC2

Technology Process of Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate

There total 1 articles about Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

piperazine (110-85-0) + ethyl 2-bromothiazole-4-carboxylate (100367-77-9) → ethyl 2-(piperazin-1-yl)thiazole-4-carboxylate (104481-24-5)

Guidance literature:

upstream raw materials:

piperazine

ethyl 2-bromothiazole-4-carboxylate