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Fmoc-Ala-Ala-Pro-OH

Base Information
  • Chemical Name:Fmoc-Ala-Ala-Pro-OH
  • CAS No.:161220-53-7
  • Molecular Formula:C26H29N3O6
  • Molecular Weight:479.52
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50570965
  • Wikidata:Q72478422
  • Mol file:161220-53-7.mol
Fmoc-Ala-Ala-Pro-OH

Synonyms:Fmoc-Ala-Ala-Pro-OH;161220-53-7;L-Proline, 1-[N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl]-L-alanyl]- (9CI);(2S)-1-[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;SCHEMBL8611810;DTXSID50570965;(2S)-1-[(2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoyl]pyrrolidine-2-carboxylic acid;AS-76645;CS-0158173;D94542;N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-L-alanyl-L-alanyl-L-proline

Suppliers and Price of Fmoc-Ala-Ala-Pro-OH
Supply Marketing:
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
  • Matrix Scientific
  • Fmoc-Ala-Ala-Pro-OH 95+%
  • 1g
  • $ 975.00
  • Matrix Scientific
  • Fmoc-Ala-Ala-Pro-OH 95+%
  • 250mg
  • $ 439.00
  • Crysdot
  • Fmoc-Ala-Ala-Pro-OH 95+%
  • 1g
  • $ 455.00
  • Chemenu
  • Fmoc-Ala-Ala-Pro-OH 95%
  • 1g
  • $ 430.00
  • AK Scientific
  • Fmoc-Ala-Ala-Pro-OH
  • 1g
  • $ 1366.00
  • AK Scientific
  • Fmoc-Ala-Ala-Pro-OH
  • 250mg
  • $ 642.00
  • Activate Scientific
  • Fmoc-Ala-Ala-Pro-OH 95%
  • 250 mg
  • $ 146.00
Total 13 raw suppliers
Chemical Property of Fmoc-Ala-Ala-Pro-OH
Chemical Property:
  • PSA:125.04000 
  • Density:1.311 
  • LogP:3.21360 
  • Storage Temp.:2-8°C 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:479.20563565
  • Heavy Atom Count:35
  • Complexity:797
Purity/Quality:

97% *data from raw suppliers

Fmoc-Ala-Ala-Pro-OH 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
  • Isomeric SMILES:C[C@@H](C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
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