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Tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate

Base Information Edit
  • Chemical Name:Tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate
  • CAS No.:170161-27-0
  • Molecular Formula:C25H48N4O6
  • Molecular Weight:500.679
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID50449046
  • Nikkaji Number:J1.428.760D
  • Wikidata:Q72504555
  • Mol file:170161-27-0.mol
Tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate

Synonyms:170161-27-0;1,4,8-Tri-Boc-1,4,8,11-tetraazacyclotetradecane;Tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate;tritert-butyl 1,4,8,11-tetrazacyclotetradecane-1,4,8-tricarboxylate;1,4,8-TRI-TERT-BUTYL 1,4,8,11-TETRAAZACYCLOTETRADECANE-1,4,8-TRICARBOXYLATE;SCHEMBL7620463;AMY7628;DTXSID50449046;FIPOUUYFPSMVMX-UHFFFAOYSA-N;MFCD09263315;DS-11319;CS-0045178;EN300-7373984;A931569;J-010603;1,4,8-tri-(t-butyloxycarbonyl)-1,4,8,11-tetraazacyclotetradecane;tri-t-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate;tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate;Tri-tert-butyl1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate;1,4,8,11-Tetraazacyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester

Suppliers and Price of Tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate
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
  • Crysdot
  • Tri-tert-butyl1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate 95+%
  • 1g
  • $ 545.00
  • Crysdot
  • Tri-tert-butyl1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate 95+%
  • 100mg
  • $ 175.00
  • Crysdot
  • Tri-tert-butyl1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate 95+%
  • 250mg
  • $ 245.00
  • Chemenu
  • tri-tert-butyl1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate 95%
  • 1g
  • $ 234.00
  • Chemenu
  • tri-tert-butyl1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate 95%
  • 5g
  • $ 701.00
  • Arctom
  • Tri-tert-butyl1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate 98%
  • 1g
  • $ 260.00
  • Arctom
  • Tri-tert-butyl1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate 98%
  • 250mg
  • $ 104.00
  • Arctom
  • Tri-tert-butyl1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate 98%
  • 100mg
  • $ 66.00
  • American Custom Chemicals Corporation
  • 1,4,8-TRI-BOC-1,4,8,11-TETRAAZACYCLOTETRADECANE 95.00%
  • 5MG
  • $ 498.32
  • Ambeed
  • Tri-tert-butyl1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate 97%
  • 1g
  • $ 263.00
Total 13 raw suppliers
Chemical Property of Tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate Edit
Chemical Property:
  • Vapor Pressure:6.04E-13mmHg at 25°C 
  • Melting Point:48-54oC 
  • Boiling Point:568.6oC at 760 mmHg 
  • PKA:10.01±0.20(Predicted) 
  • Flash Point:297.7oC 
  • PSA:100.65000 
  • Density:1.09g/cm3 
  • LogP:4.22360 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Sensitive.:Hygroscopic 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:500.35738526
  • Heavy Atom Count:35
  • Complexity:694
Purity/Quality:

98%Min *data from raw suppliers

Tri-tert-butyl1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCCNCCN(CCCN(CC1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Technology Process of Tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate

There total 5 articles about Tri-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,4,8-tricarboxylate 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:
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