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(3S)-3-(2,3-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid

Base Information
  • Chemical Name:(3S)-3-(2,3-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
  • CAS No.:501015-36-7
  • Molecular Formula:C26H25NO6
  • Molecular Weight:447.48
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40427499
  • Wikidata:Q82240152
  • Mol file:501015-36-7.mol
(3S)-3-(2,3-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid

Synonyms:501015-36-7;Fmoc-(S)-3-Amino-3-(2,3-dimethoxy-phenyl)-propionic acid;(3S)-3-(2,3-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid;(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dimethoxyphenyl)propanoic acid;(3S)-3-(2,3-Dimethoxyphenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid;DTXSID40427499;MFCD03427982;PS-12108;EN300-1162843;fmoc-(s)-3-amino-3-(2,3-dimethoxyphenyl)propanoic acid;Fmoc-(S)-3-amino-3-(2,3-dimethoxyphenyl)propionic acid

Suppliers and Price of (3S)-3-(2,3-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
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
  • Chem-Impex
  • Fmoc-(S)-3-amino-3-(2,3-dimethoxyphenyl)propionicacid
  • 5G
  • $ 535.81
  • American Custom Chemicals Corporation
  • FMOC-(S)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID 95.00%
  • 5G
  • $ 1370.41
  • American Custom Chemicals Corporation
  • FMOC-(S)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID 95.00%
  • 1G
  • $ 751.91
Total 10 raw suppliers
Chemical Property of (3S)-3-(2,3-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
Chemical Property:
  • PSA:94.09000 
  • LogP:5.14920 
  • XLogP3:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:447.16818752
  • Heavy Atom Count:33
  • Complexity:649
Purity/Quality:

99% *data from raw suppliers

Fmoc-(S)-3-amino-3-(2,3-dimethoxyphenyl)propionicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1OC)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
  • Isomeric SMILES:COC1=CC=CC(=C1OC)[C@H](CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
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