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Fmoc-cycloleucine

Base Information Edit
  • Chemical Name:Fmoc-cycloleucine
  • CAS No.:117322-30-2
  • Molecular Formula:C21H21NO4
  • Molecular Weight:351.402
  • Hs Code.:29242990
  • European Community (EC) Number:851-210-1
  • DSSTox Substance ID:DTXSID50359656
  • Wikidata:Q72477827
  • Mol file:117322-30-2.mol
Fmoc-cycloleucine

Synonyms:Fmoc-cycloleucine;117322-30-2;Fmoc-AC5C-OH;1-(Fmoc-amino)cyclopentanecarboxylic acid;Fmoc-1-aminocyclopentane-1-carboxylic acid;Fmoc-DL-cycloleucine;1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic Acid;MFCD01074696;1-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclopentanecarboxylic Acid;1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid;1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino]cyclopentanecarboxylic acid;1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentanecarboxylic acid;1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentane-1-carboxylic acid;Fmoc-NH(1)cPen-OH;1-(fmoc-amino)-cyclopentanecarboxylic acid;1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid;SCHEMBL178775;DTXSID50359656;IECZEINPZOFWNU-UHFFFAOYSA-N;1-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclopentanecarboxylic acid;FD1040;AKOS009159094;Cyclopentanecarboxylic acid, 1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-;AC-5713;CS-W009808;AS-18898;SY032197;BB 0262171;F0866;FT-0656980;N-(9-fluorenylmethyloxycarbonyl)-cycloleucine;EN300-81138;N-Fmoc-1-amino-1-cyclopentanecarboxylic acid;Z1123720019;1-(Fmoc-amino)cyclopentanecarboxylic acid, >=94% (HPLC);1-(9H-Fluoren-9-ylmethoxycarbonylamino)-cyclopentane carboxylic acid;N1-(9-Fluorenylmethyloxycarbonyl)amino-1-cyclopentane carboxylic acid (Fmoc-AC5C-OH)

Suppliers and Price of Fmoc-cycloleucine
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
  • Usbiological
  • Fmoc-Cycloleucine
  • 100mg
  • $ 305.00
  • TRC
  • Fmoc-Cycloleucine
  • 250mg
  • $ 55.00
  • TCI Chemical
  • 1-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclopentanecarboxylic Acid >95.0%(HPLC)(T)
  • 5g
  • $ 240.00
  • TCI Chemical
  • 1-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclopentanecarboxylic Acid >95.0%(HPLC)(T)
  • 1g
  • $ 80.00
  • Sigma-Aldrich
  • 1-(Fmoc-amino)cyclopentanecarboxylic acid ≥94% (HPLC)
  • 5g-f
  • $ 394.00
  • Matrix Scientific
  • Fmoc-1-aminocyclopentane-1-carboxylic acid 95%
  • 5g
  • $ 99.00
  • Matrix Scientific
  • Fmoc-1-aminocyclopentane-1-carboxylic acid 95%
  • 1g
  • $ 29.00
  • Iris Biotech GmbH
  • Fmoc-AC5C-OH
  • 1 g
  • $ 74.25
  • Iris Biotech GmbH
  • Fmoc-AC5C-OH
  • 5 g
  • $ 270.00
  • Crysdot
  • FMOC-CYCLOLEUCINE 97%
  • 25g
  • $ 305.00
Total 67 raw suppliers
Chemical Property of Fmoc-cycloleucine Edit
Chemical Property:
  • Vapor Pressure:2.87E-14mmHg at 25°C 
  • Melting Point:187 °C(dec.) 
  • Boiling Point:579.444 °C at 760 mmHg 
  • PKA:4.08±0.20(Predicted) 
  • Flash Point:304.237 °C 
  • PSA:75.63000 
  • Density:1.327 g/cm3 
  • LogP:4.31340 
  • Storage Temp.:2-8°C 
  • Solubility.:soluble in Dimethylformamide 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:351.14705815
  • Heavy Atom Count:26
  • Complexity:520
Purity/Quality:

98%,99%, *data from raw suppliers

Fmoc-Cycloleucine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1CCC(C1)(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
  • Uses Fmoc-cycloleucine is a reagent in the development of selective inhibitors of nuclear hormone receptors.
Technology Process of Fmoc-cycloleucine

There total 4 articles about Fmoc-cycloleucine 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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