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CS-W001157 4
Total: USD 88.00

N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly

  • CAS No. 64967-39-1

  • Cat. No. CS-W011707
  • Purity≥98%
  • MDL No.MFCD00036816

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

N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly|CS-W011707

Structure of 64967-39-1

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General Information

  • CAS No. 64967-39-1
  • Cat. No. CS-W011707
  • Purity ≥98%
  • MDL No. MFCD00036816
  • Storage -20°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₂₁N₃O₆
  • Molecular Weight 399.40
  • Synonym(s) FAPGG
  • SMILES O=C(O)CNC(CNC([C@@H](NC(/C=C/C1=CC=CO1)=O)CC2=CC=CC=C2)=O)=O

Description

Methyl nicotinate (or nicotinic acid methyl ester) is used as a rubefacient for the relief of pains in muscles, tendons, and joints. It is also used in food as a flavoring agent.Methyl nicotinate can be used as a precursor: In the asymmetric synthesis of 1-azasugars (glycosidase inhibitors) for biomedical applications.In the total synthesis of -sesbanine.

Synthesis

  • Route1
    • null|null
      103972-53-8
    • ~73%
    • In-stock
      N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly|CS-W011707
      64967-39-1

    References

    • Pozdnev, V. F. J. Gen. Chem. USSR (Engl. Transl.), 1986 , vol. 56, # 3 p. 690 - 695,613 - 617
  • Route2
    • null|null
      2440-94-0
    • ~%
    • In-stock
      N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly|CS-W011707
      64967-39-1

    References

    • J. Gen. Chem. USSR (Engl. Transl.), , vol. 56, # 3 p. 690 - 695,613 - 617
  • Route3
    • null|null
      67998-15-6
    • ~%
    • In-stock
      N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly|CS-W011707
      64967-39-1

    References

    • J. Gen. Chem. USSR (Engl. Transl.), , vol. 56, # 3 p. 690 - 695,613 - 617

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   137.74
  • LogP   0.3373
  • H_Acceptors   5
  • H_Donors   4
  • Rotatable_Bonds   10

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