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Tert-butyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate

Base Information Edit
  • Chemical Name:Tert-butyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate
  • CAS No.:313657-51-1
  • Molecular Formula:C15H22 N2 O3
  • Molecular Weight:278.351
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID50468333
  • Wikidata:Q82295500
  • Mol file:313657-51-1.mol
Tert-butyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate

Synonyms:313657-51-1;Tert-butyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate;1-(2-HYDROXY-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER;1-BOC-4-(2-HYDROXY-PHENYL)-PIPERAZINE;1-BOC-4-(2-HYDROXYPHENYL)PIPERAZINE;MFCD04115062;1-(2-Hydroxyphenyl)-4-(tert-butoxycarbonyl)piperazine;4-(2-Hydroxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester;SCHEMBL2382922;2-(4-Boc-1-piperazinyl)phenol;DTXSID50468333;YSJQUDZWTWSGNT-UHFFFAOYSA-N;1-Boc-4(2-hydroxyphenyl)-piperazine;AKOS014476251;AB19545;AS-36809;SY240392;CS-0060948;FT-0730672;EN300-204410;A820818;N-(2-hydroxyphenyl)-4-t-butoxycarbonyl-piperazine;1-(Hydroxyphenyl)-4-(tertbutyloxycarbonyl)piperazine;tert-Butyl 4-(2-hydroxyphenyl)-1-piperazinecarboxylate

Suppliers and Price of Tert-butyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 1-(2-Hydroxyphenyl)-4-(tert-butoxycarbonyl)piperazine
  • 1g
  • $ 155.00
  • Medical Isotopes, Inc.
  • 1-(2-Hydroxyphenyl)-4-(tert-butoxycarbonyl)piperazine
  • 1 g
  • $ 640.00
  • Labseeker
  • 1-(2-hydroxy-phenyl)-piperazine-4-carboxylicacidtert-butylester 95
  • 1g
  • $ 308.00
  • J&W Pharmlab
  • 1-Boc-4-(2-hydroxy-phenyl)-piperazine 96%
  • 25g
  • $ 525.00
  • J&W Pharmlab
  • 1-Boc-4-(2-hydroxy-phenyl)-piperazine 96%
  • 5g
  • $ 150.00
  • J&W Pharmlab
  • 1-Boc-4-(2-hydroxy-phenyl)-piperazine 96%
  • 1g
  • $ 50.00
  • American Custom Chemicals Corporation
  • 1-(2-HYDROXY-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER 95.00%
  • 5G
  • $ 1940.40
  • Alichem
  • 1-(2-Hydroxy-phenyl)-piperazine-4-carboxylicacidtert-butylester
  • 5g
  • $ 160.50
  • AK Scientific
  • 1-(2-Hydroxy-phenyl)-piperazine-4-carboxylicacidtert-butylester
  • 25g
  • $ 751.00
  • AK Scientific
  • 1-(2-Hydroxy-phenyl)-piperazine-4-carboxylicacidtert-butylester
  • 5g
  • $ 251.00
Total 10 raw suppliers
Chemical Property of Tert-butyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate Edit
Chemical Property:
  • Boiling Point:403.2±40.0 °C(Predicted) 
  • PKA:11.25±0.35(Predicted) 
  • PSA:53.01000 
  • Density:1.167±0.06 g/cm3(Predicted) 
  • LogP:2.45220 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:278.16304257
  • Heavy Atom Count:20
  • Complexity:333
Purity/Quality:

97% *data from raw suppliers

1-(2-Hydroxyphenyl)-4-(tert-butoxycarbonyl)piperazine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2O
  • Uses 1-(2-Hydroxyphenyl)-4-(tert-butoxycarbonyl)piperazine is an intermediate used to synthesize 2-(1-Piperazinyl)-benzenethiol (P480550) which is used to used to prepare 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT1AR ligands. 1-(2-Hydroxyphenyl)-4-(tert-butoxycarbonyl)piperazine is also used to prepare nonpeptidic biaryl inhibitors of human cathepsin K in relation to treatment of osteoporosis.
Technology Process of Tert-butyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate

There total 5 articles about Tert-butyl 4-(2-hydroxyphenyl)piperazine-1-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:
Guidance literature:
With palladium diacetate; sodium t-butanolate; XPhos; In toluene; at 90 ℃;
DOI:10.1016/j.bmcl.2016.02.050
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