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(2S,5R)-1-Boc-2,5-dimethylpiperazine

Base Information Edit
  • Chemical Name:(2S,5R)-1-Boc-2,5-dimethylpiperazine
  • CAS No.:548762-66-9
  • Molecular Formula:C11H22N2O2
  • Molecular Weight:214.308
  • Hs Code.:2933599090
  • European Community (EC) Number:801-067-6
  • DSSTox Substance ID:DTXSID60471732
  • Wikidata:Q72471511
  • Mol file:548762-66-9.mol
(2S,5R)-1-Boc-2,5-dimethylpiperazine

Synonyms:548762-66-9;(2S,5R)-1-Boc-2,5-dimethylpiperazine;(2S,5R)-tert-butyl 2,5-dimethylpiperazine-1-carboxylate;Tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate;(2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;(2S,5R)-1-Boc-2,5-dimethyl-piperazine;trans-N-Boc-2,5-Dimethylpiperazine;MFCD08686667;N-BOC-trans-2,5-dimethylpiperazine;(2S,5R)-1-N-BOC-2,5-DIMETHYLPIPERAZINE;SCHEMBL104260;DTXSID60471732;PGZCVLUQTJRRAA-BDAKNGLRSA-N;AKOS015840349;DS-7373;AC-30974;CS-0042118;A26376;A911490;trans-1-tert-butoxycarbonyl-2,5-dimethyl piperazine;tert-Butyl trans-2,5-dimethylpiperazine-1-carboxylate;trans-1-(tert-butoxycarbonyl)-2,5-dimethylpiperazine;(2S,5R)-1-N-Boc-2,5-dimethylpiperazine, AldrichCPR;(2S,5R)-tert-butyl2,5-dimethylpiperazine-1-carboxylate;tert-butyl(2S,5R)-2,5-dimethylpiperazine-1-carboxylate;(2S,5R)-tert-butyl 2,5-dim ethylpiperazine-1-carboxylate

Suppliers and Price of (2S,5R)-1-Boc-2,5-dimethylpiperazine
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
  • AK Scientific
  • (2S,5R)-1-Boc-2,5-dimethylpiperazinehydrochloride
  • 250mg
  • $ 107.00
  • AK Scientific
  • (2S,5R)-1-Boc-2,5-dimethylpiperazinehydrochloride
  • 1g
  • $ 131.00
  • AK Scientific
  • (2S,5R)-1-Boc-2,5-dimethylpiperazinehydrochloride
  • 100g
  • $ 2861.00
  • AK Scientific
  • (2S,5R)-1-Boc-2,5-dimethylpiperazinehydrochloride
  • 25g
  • $ 914.00
  • AK Scientific
  • (2S,5R)-1-Boc-2,5-dimethylpiperazinehydrochloride
  • 10g
  • $ 442.00
  • Acrotein
  • (2S,5R)-1-Boc-2,5-dimethyl-piperazine 97%
  • 5g
  • $ 500.50
  • Acrotein
  • (2S,5R)-1-Boc-2,5-dimethyl-piperazine 97%
  • 1g
  • $ 125.77
  • ACHEMBLOCK
  • (2S,5R)-tert-Butyl2,5-Dimethylpiperazine-1-carboxylatehydrochloride 97%
  • 5G
  • $ 210.00
  • ACHEMBLOCK
  • (2S,5R)-tert-Butyl2,5-Dimethylpiperazine-1-carboxylatehydrochloride 97%
  • 1G
  • $ 90.00
  • TRC
  • (2S,5R)-1-Boc-2,5-dimethylpiperazine
  • 100mg
  • $ 1320.00
Total 53 raw suppliers
Chemical Property of (2S,5R)-1-Boc-2,5-dimethylpiperazine Edit
Chemical Property:
  • Vapor Pressure:0.004mmHg at 25°C 
  • Boiling Point:280℃ 
  • PKA:8.55±0.60(Predicted) 
  • Flash Point:123℃ 
  • PSA:41.57000 
  • Density:0.970 
  • LogP:1.87040 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:214.168127949
  • Heavy Atom Count:15
  • Complexity:235
Purity/Quality:

97% *data from raw suppliers

(2S,5R)-1-Boc-2,5-dimethylpiperazinehydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CNC(CN1C(=O)OC(C)(C)C)C
  • Isomeric SMILES:C[C@H]1CN[C@@H](CN1C(=O)OC(C)(C)C)C
  • Uses An intermediate used in the synthesis of a series of derivatives of the 4-fluorobenzyl dimethylpiperazine-indole class of p38α MAP kinase inhibitors with improved pharmacokinetic properties. An intermediate used in the enantioselective synthesis of (-)-1-allyl-(2S,5R)-dimethylpiperazine (I), an important intermediate in the synthesis of δ-opioid receptor ligands.
Technology Process of (2S,5R)-1-Boc-2,5-dimethylpiperazine

There total 14 articles about (2S,5R)-1-Boc-2,5-dimethylpiperazine 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 formic acid; palladium on carbon; In methanol; at 20 ℃; Inert atmosphere; Cooling with ice;
Guidance literature:
With Pearlman's catalist; hydrogen; In methanol; acetic acid; under 1551.49 Torr;
DOI:10.1016/j.bmcl.2009.12.091
Guidance literature:
With ammonium formate; palladium on activated charcoal; In methanol; water; for 3h; Heating;
DOI:10.1021/jo0300385
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