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DiethylenetriaMine-pentaacetic acid pentasodiuM salt

  • CAS No. 140-01-2

  • Cat. No. CS-0198117
  • PurityAR
  • MDL No.MFCD00051016

*For research and further manufacturing use only, not for direct human use.

DiethylenetriaMine-pentaacetic acid pentasodiuM salt|CS-0198117

Structure of 140-01-2

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General Information

  • CAS No. 140-01-2
  • Cat. No. CS-0198117
  • Purity AR
  • MDL No. MFCD00051016
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₈N₃Na₅O₁₀
  • Molecular Weight 503.26
  • Synonym(s) Sodium diethylenetriaminepentaacetate
  • SMILES O=C(O[Na])CN(CC(O[Na])=O)CCN(CC(O[Na])=O)CCN(CC(O[Na])=O)CC(O[Na])=O

Description

3,5-Di-tert-butylcatechol can be used as: A reactant to prepare 3,5-di-tert-butylquinone via catalytic oxidation. A polymerization inhibitor in the production of monomers such as styrene and butadiene. An additive in the synthesis of enantioselective 1,2-oxazinanes, and isoxazolidines via asymmetric nitroso aldol reaction using L-proline as a catalyst.

Synthesis

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    • DiethylenetriaMine-pentaacetic acid pentasodiuM salt|CS-0198117
      140-01-2

    References

    • Journal of the Chemical Society, Dalton Transactions: Inorganic Chemistry (1972-1999), , p. 1133 - 1138

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS08
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H332-H361-H373
Precautionary Statements : P260-P261-P271-P280-P304+P340-P405-P501

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Computational Chemistry Data

  • TPSA   141.22
  • LogP   -4.9741
  • H_Acceptors   13
  • H_Donors   0
  • Rotatable_Bonds   16

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