Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of (2S,3S)-2,3-Dihydroxy-4-oxo-4-(phenylamino)butanoic acid

(2S,3S)-2,3-Dihydroxy-4-oxo-4-(phenylamino)butanoic acid

Base Information
  • Chemical Name:(2S,3S)-2,3-Dihydroxy-4-oxo-4-(phenylamino)butanoic acid
  • CAS No.:206761-64-0
  • Molecular Formula:C10H11NO5
  • Molecular Weight:225.201
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90450176
  • Nikkaji Number:J2.533.842A
  • Wikidata:Q82269775
  • Mol file:206761-64-0.mol
(2S,3S)-2,3-Dihydroxy-4-oxo-4-(phenylamino)butanoic acid

Synonyms:206761-64-0;(2S,3S)-2,3-Dihydroxy-4-oxo-4-(phenylamino)butanoic acid;(S,S)-Tartranilic acid;(2S,3S)-4-Anilino-2,3-dihydroxy-4-oxobutanoic acid;(2S,3S)-2,3-dihydroxy-3-(phenylcarbamoyl)propanoic acid;(2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)-propanoic acid;SCHEMBL1736418;(2S,3S)-2,3-Dihydroxy-4-oxo-4-(phenylamino)butanoicacid;DTXSID90450176;MFCD04038132;AKOS016844332;SS-4891;(2S,3S)-2,3-Dihydroxy-3-(phenylcarbamoyl)-propanoic acid;(2S,3S)-2,3-Dihydroxy-4-(phenylamino)-4-oxobutanoic acid

Suppliers and Price of (2S,3S)-2,3-Dihydroxy-4-oxo-4-(phenylamino)butanoic 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
  • Matrix Scientific
  • (2S,3S)-2,3-Dihydroxy-3-(phenylcarbamoyl)-propanoicacid >95%
  • 1g
  • $ 532.00
  • Matrix Scientific
  • (2S,3S)-2,3-Dihydroxy-3-(phenylcarbamoyl)-propanoicacid >95%
  • 500mg
  • $ 393.00
Total 9 raw suppliers
Chemical Property of (2S,3S)-2,3-Dihydroxy-4-oxo-4-(phenylamino)butanoic acid
Chemical Property:
  • PSA：106.86000 
  • LogP:-0.49550 
  • XLogP3:0
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:225.06372245
  • Heavy Atom Count:16
  • Complexity:262
Purity/Quality:

98%min *data from raw suppliers

(2S,3S)-2,3-Dihydroxy-3-(phenylcarbamoyl)-propanoicacid >95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC(=O)C(C(C(=O)O)O)O
  • Isomeric SMILES:C1=CC=C(C=C1)NC(=O)[C@H]([C@@H](C(=O)O)O)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 206761-64-0

Total 8 Pictures about this product