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Boc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid

Base Information Edit
  • Chemical Name:Boc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid
  • CAS No.:500788-94-3
  • Molecular Formula:C16H23NO6
  • Molecular Weight:325.36
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID70375914
  • Wikidata:Q82164595
  • Mol file:500788-94-3.mol
Boc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid

Synonyms:500788-94-3;Boc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid;(3R)-3-(3,5-dimethoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;(R)-3-((tert-Butoxycarbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid;(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(3,5-dimethoxyphenyl)propanoic acid;AC1MC5QG;DTXSID70375914;MFCD03427946;AKOS015948852;PS-12116;CS-0273136;EN300-1163451;boc-(r)-3-amino-3-(3,5-dimethoxyphenyl)propanoic acid

Suppliers and Price of Boc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic 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
  • American Custom Chemicals Corporation
  • BOC-(R)-3-AMINO-3-(3,5-DIMETHOXY-PHENYL)-PROPIONIC ACID 95.00%
  • 5G
  • $ 1370.41
  • American Custom Chemicals Corporation
  • BOC-(R)-3-AMINO-3-(3,5-DIMETHOXY-PHENYL)-PROPIONIC ACID 95.00%
  • 1G
  • $ 751.91
Total 11 raw suppliers
Chemical Property of Boc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid Edit
Chemical Property:
  • PSA:94.09000 
  • LogP:3.13520 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:325.15253745
  • Heavy Atom Count:23
  • Complexity:394
Purity/Quality:

98%min *data from raw suppliers

BOC-(R)-3-AMINO-3-(3,5-DIMETHOXY-PHENYL)-PROPIONIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC(=C1)OC)OC
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@H](CC(=O)O)C1=CC(=CC(=C1)OC)OC
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