tert-Butyl 4-(2-(ethoxycarbonyl)benzofuran-5-yl)piperazine-1-carboxylate

Base Information

• Chemical Name: tert-Butyl 4-(2-(ethoxycarbonyl)benzofuran-5-yl)piperazine-1-carboxylate
• CAS No.: 183288-43-9
• Molecular Formula: C20H26N2O5
• Molecular Weight: 374.43100
• Hs Code.: 2934999090
• European Community (EC) Number: 695-998-3
• DSSTox Substance ID: DTXSID80457795
• Wikidata: Q72471350
• Mol file: 183288-43-9.mol

Synonyms:183288-43-9;tert-Butyl 4-(2-(ethoxycarbonyl)benzofuran-5-yl)piperazine-1-carboxylate;1-BOC-4-(2-(ETHOXYCARBONYL)BENZOFURAN-5-YL)PIPERAZINE;Ethyl 5-(4-tert-butoxycarbonyl-1-piperazinyl)benzofuran-2-carboxylate;tert-butyl 4-(2-ethoxycarbonyl-1-benzofuran-5-yl)piperazine-1-carboxylate;1-Piperazinecarboxylic acid, 4-[2-(ethoxycarbonyl)-5-benzofuranyl]-, 1,1-dimethylethyl ester;SCHEMBL1886952;DTXSID80457795;AMY21586;BCP06220;CS-M1869;MFCD21607421;AKOS016005437;AC-25887;AS-19181;FT-0697867;A880834;ethyl 5-(4-tert-butoxycarbonyl-1-piperazinyl)benzofuran-2-caboxylate;ethyl 5-(4-tert-butoxycarbonylpiperazin-1-yl)benzofuran-2-carboxylate;tert-Butyl4-(2-(ethoxycarbonyl)benzofuran-5-yl)piperazine-1-carboxylate;1-piperazinecarboxylic acid,4-(2-(ethoxycarbonyl)-5-benzofuranyl)-,tert-butyl ester;1-Piperazinecarboxylic acid,4-[2-(ethoxycarbonyl)-5-benzofuranyl]-,1,1-dimethylethyl ester;tert-Butyl 4-[2-(ethoxycarbonyl)-1-benzofuran-5-yl]piperazine-1-carboxylate

Chemical Property of tert-Butyl 4-(2-(ethoxycarbonyl)benzofuran-5-yl)piperazine-1-carboxylate

Chemical Property:

• Boiling Point: 494.0±45.0 °C(Predicted)
• PKA: 0.13±0.70(Predicted)
• PSA: 72.22000
• Density: 1.202
• LogP: 3.66950
• Storage Temp.: 2-8°C
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 374.18417193
• Heavy Atom Count: 27
• Complexity: 539

Purity/Quality:

98%,99%, ^*data from raw suppliers

tert-Butyl4-(2-(ethoxycarbonyl)benzofuran-5-yl)piperazine-1-carboxylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=CC2=C(O1)C=CC(=C2)N3CCN(CC3)C(=O)OC(C)(C)C