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Technology Process of (2S,2'S,2''S)-2,2',2''-((Phosphinetriyltris(methylene))tris(azanediyl))tripropanoic acid

(2S,2'S,2''S)-2,2',2''-((Phosphinetriyltris(methylene))tris(azanediyl))tripropanoic acid

Base Information
  • Chemical Name:(2S,2'S,2''S)-2,2',2''-((Phosphinetriyltris(methylene))tris(azanediyl))tripropanoic acid
  • CAS No.:474713-63-8
  • Molecular Formula:C12H24N3O6P
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70573958
  • Nikkaji Number:J1.923.518A
  • Wikidata:Q82462817
  • Mol file:474713-63-8.mol
(2S,2'S,2''S)-2,2',2''-((Phosphinetriyltris(methylene))tris(azanediyl))tripropanoic acid

Synonyms:474713-63-8;(2S,2'S,2''S)-2,2',2''-((Phosphinetriyltris(methylene))tris(azanediyl))tripropanoic acid;DTXSID70573958

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Chemical Property of (2S,2'S,2''S)-2,2',2''-((Phosphinetriyltris(methylene))tris(azanediyl))tripropanoic acid
Chemical Property:
  • XLogP3:-7.9
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:12
  • Exact Mass:337.14027249
  • Heavy Atom Count:22
  • Complexity:338
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)O)NCP(CNC(C)C(=O)O)CNC(C)C(=O)O
  • Isomeric SMILES:C[C@@H](C(=O)O)NCP(CN[C@@H](C)C(=O)O)CN[C@@H](C)C(=O)O
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