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(S)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid

Base Information Edit
  • Chemical Name:(S)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid
  • CAS No.:201473-90-7
  • Molecular Formula:C33H28N2O6
  • Molecular Weight:548.595
  • Hs Code.:29242990
  • DSSTox Substance ID:DTXSID70373238
  • Wikidata:Q72478337
  • Mol file:201473-90-7.mol
(S)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid

Synonyms:Fmoc-Dap(Fmoc)-OH;201473-90-7;(S)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid;(2S)-2,3-bis(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;C33H28N2O6;Di-Fmoc-L-alpha,beta-diaminopropionic acid;SCHEMBL119688;Fmoc-3-(Fmoc-amino)-L-alanine;DTXSID70373238;AMY15591;MFCD00237005;AKOS016003017;CS-W011463;HY-W010747;DS-18380;PD196617;Fmoc-Dap(Fmoc)-OH, >=97.0% (HPLC);A850896;J-013053;(S)-2,3-bis(((9H-fluoren-9-yl)methoxy)carbonylamino)propanoic acid;(S)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoicacid;l-alanine, n-[(9h-fluoren-9-ylmethoxy)carbonyl]-3-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]-;N-alpha-N-beta-Bis-(9-Fluorenylmethyloxycarbonyl)-L-2,3-diaminopropionic acid (Fmoc-L-Dap(Fmoc)-OH)

Suppliers and Price of (S)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid
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
  • Fmoc-dap(fmoc)-oh
  • 25mg
  • $ 45.00
  • Sigma-Aldrich
  • Fmoc-Dap(Fmoc)-OH ≥97.0% (HPLC)
  • 500mg-f
  • $ 153.00
  • Matrix Scientific
  • Di-Fmoc-L-alpha,beta-diaminopropionic acid
  • 5g
  • $ 651.00
  • Matrix Scientific
  • Di-Fmoc-L-alpha,beta-diaminopropionic acid
  • 1g
  • $ 179.00
  • Iris Biotech GmbH
  • Fmoc-L-Dap(Fmoc)-OH
  • 1 g
  • $ 101.25
  • Iris Biotech GmbH
  • Fmoc-L-Dap(Fmoc)-OH
  • 25 g
  • $ 1620.00
  • Iris Biotech GmbH
  • Fmoc-L-Dap(Fmoc)-OH
  • 5 g
  • $ 405.00
  • Crysdot
  • (S)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoicacid 95+%
  • 10g
  • $ 436.00
  • Crysdot
  • (S)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoicacid 95+%
  • 25g
  • $ 990.00
  • Crysdot
  • (S)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoicacid 95+%
  • 5g
  • $ 230.00
Total 22 raw suppliers
Chemical Property of (S)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid Edit
Chemical Property:
  • Vapor Pressure:1.1E-27mmHg at 25°C 
  • Refractive Index:1.649 
  • Boiling Point:809.519 °C at 760 mmHg 
  • PKA:3.53±0.10(Predicted) 
  • Flash Point:443.381 °C 
  • PSA:113.96000 
  • Density:1.33 g/cm3 
  • LogP:6.29880 
  • Storage Temp.:2-8°C 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:548.19473662
  • Heavy Atom Count:41
  • Complexity:899
Purity/Quality:

98%min *data from raw suppliers

Fmoc-dap(fmoc)-oh *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
  • Isomeric SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Technology Process of (S)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid

There total 2 articles about (S)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid 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 sodium hydrogencarbonate; In 1,2-dimethoxyethane; water; at 20 ℃; for 168h;
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