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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

Diethyl 2-benzylidenemalonate

  • CAS No. 5292-53-5

  • Cat. No. CS-0102405
  • Purity≥97%
  • MDL No.MFCD00009149

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

Diethyl 2-benzylidenemalonate|CS-0102405

Structure of 5292-53-5

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General Information

  • CAS No. 5292-53-5
  • Cat. No. CS-0102405
  • Purity ≥97%
  • MDL No. MFCD00009149
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₆O₄
  • Molecular Weight 248.27
  • Synonym(s) Diethyl benzylidenemalonate
  • SMILES O=C(OCC)/C(C(OCC)=O)=C/C1=CC=CC=C1

Description

-D-Galactose 1-phosphate may be used in Leloir pathway of galactose metabolism research to study the process of UDP-Galactose (UDP-Gal) formation via UDP-glucose:-D-galactose-1-phosphate uridylyltransferase(s) (EC 2.7.7.12). It may be used to identify and characterize and study the functions of galactose-1-phosphate uridylyltransferase(s).

Synthesis

  • Route1
    • null|null
      110-89-4
    • null|null
      105-53-3
    • ~88%
    • Diethyl 2-benzylidenemalonate|CS-0102405
      5292-53-5

    References

    • Loyola University of Chicago Patent: US4567265 A1, 1986 ;
  • Route2
    • null|null
      100-52-7
    • null|null
      105-53-3
    • ~98%
    • Diethyl 2-benzylidenemalonate|CS-0102405
      5292-53-5

    References

    • Fraile, Jose M.; Garcia, Nuria; Herrerias, Clara I.; Mayoral, Jose A. Catalysis Science and Technology, 2013 , vol. 3, # 2 p. 436 - 443
  • Route3
    • null|null
      94961-25-8
    • ~83%
    • Diethyl 2-benzylidenemalonate|CS-0102405
      5292-53-5

    References

    • Fan, Renhua; Wang, Weizi; Pu, Dongming; Wu, Jie Journal of Organic Chemistry, 2007 , vol. 72, # 15 p. 5905 - 5907

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-H312-H319-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   52.6
  • LogP   2.1962
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   5

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