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CS-W001157 4
Total: USD 88.00

Propane-1,3-diyl bis(4-aminobenzoate)

  • CAS No. 57609-64-0

  • Cat. No. CS-0197299
  • Purity≥98%
  • MDL No.MFCD00129765

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

Propane-1,3-diyl bis(4-aminobenzoate)|CS-0197299

Structure of 57609-64-0

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General Information

  • CAS No. 57609-64-0
  • Cat. No. CS-0197299
  • Purity ≥98%
  • MDL No. MFCD00129765
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₁₈N₂O₄
  • Molecular Weight 314.34
  • Synonym(s) 1,3-Propanediol Bis(4-aminobenzoate)
  • SMILES C(COC(=O)C1=CC=C(C=C1)N)COC(=O)C2=CC=C(C=C2)N

Description

When coupled with pyruvate kinase it completes an ATP-regenerating system

Synthesis

  • Route1
    • null|null
      57609-63-9
    • ~77%
    • In-stock
      Propane-1,3-diyl bis(4-aminobenzoate)|CS-0197299
      57609-64-0

    References

    • Saif Ullah Khan, Muhammad; Akhter, Zareen; Iqbal, Naseer; Siddiq, Mohammad Journal of Organometallic Chemistry, 2013 , vol. 745-746, p. 312 - 328
  • Route2
    • In-stock
      Sodium 4-aminobenzoate|CS-W010885
      555-06-6
    • null|null
      142-28-9
    • ~93%
    • In-stock
      Propane-1,3-diyl bis(4-aminobenzoate)|CS-0197299
      57609-64-0

    References

    • Ihara Chemical Industry Co., Ltd. Patent: US4476318 A1, 1984 ;
  • Route3
    • In-stock
      4-Aminobenzoic acid potassium|CS-0013318
      138-84-1
    • null|null
      109-70-6
    • null|null
      95-50-1
    • ~90%
    • In-stock
      Propane-1,3-diyl bis(4-aminobenzoate)|CS-0197299
      57609-64-0

    References

    • Ihara Chemical Industry Co., Ltd. Patent: US4476318 A1, 1984 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   104.64
  • LogP   2.2549
  • H_Acceptors   6
  • H_Donors   2
  • Rotatable_Bonds   6

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