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Technology Process of (alphaR)-1,3-Dihydro-alpha-[(1S)-1-hydroxyethyl]-1,3-dioxo-2H-isoindole-2-acetic acid

(alphaR)-1,3-Dihydro-alpha-[(1S)-1-hydroxyethyl]-1,3-dioxo-2H-isoindole-2-acetic acid

Base Information
  • Chemical Name:(alphaR)-1,3-Dihydro-alpha-[(1S)-1-hydroxyethyl]-1,3-dioxo-2H-isoindole-2-acetic acid
  • CAS No.:103239-32-3
  • Molecular Formula:C12H11NO5
  • Molecular Weight:249.223
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901139996
(alphaR)-1,3-Dihydro-alpha-[(1S)-1-hydroxyethyl]-1,3-dioxo-2H-isoindole-2-acetic acid

Synonyms:DTXSID901139996;(alphaR)-1,3-Dihydro-alpha-[(1S)-1-hydroxyethyl]-1,3-dioxo-2H-isoindole-2-acetic acid;103239-32-3

Suppliers and Price of (alphaR)-1,3-Dihydro-alpha-[(1S)-1-hydroxyethyl]-1,3-dioxo-2H-isoindole-2-acetic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of (alphaR)-1,3-Dihydro-alpha-[(1S)-1-hydroxyethyl]-1,3-dioxo-2H-isoindole-2-acetic acid
Chemical Property:
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:249.06372245
  • Heavy Atom Count:18
  • Complexity:370
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O)O
  • Isomeric SMILES:C[C@@H]([C@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=O)O
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