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CS-W001157 4
Total: USD 88.00

L-Histidine

  • CAS No. 71-00-1

  • Cat. No. CS-7781
  • Purity≥98%
  • MDL No.MFCD00064315

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

L-Histidine|CS-7781

Structure of 71-00-1

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General Information

  • CAS No. 71-00-1
  • Cat. No. CS-7781
  • Purity ≥98%
  • MDL No. MFCD00064315
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₉N₃O₂
  • Molecular Weight 155.15
  • Synonym(s) None
  • SMILES N[C@@H](CC1=CNC=N1)C(O)=O

Description

Benzyl nicotinate is a benzyl ester. It is a vasodilator agent and is also generally used in cosmetics and drugs.Benzyl nicotinate can be used for the synthesis of benzylpalladium complexes to be used as catalysts for the substitution of olefins with benzylic groups.

Synthesis

  • Route1

    References

    • Saha, Manas K; Bernal, Ivan Chemical communications (Cambridge, England), 2003 , # 5 p. 612 - 613
  • Route2
    • (αS)-α-Amino-2,3-dihydro-2-thioxo-1H-imidazole-4-propanoic acid|CS-0210641
      2002-22-4
    • ~82%
    • In-stock
      L-Histidine|CS-7781
      71-00-1

    References

    • Furuta, Takashi; Katayama, Motofusa; Shibasaki, Hiromi; Kasuya, Yasuji Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1992 , # 13 p. 1643 - 1648
  • Route3
    • In-stock
      L-Histidine|CS-7781
      71-00-1
    • ~%
    • In-stock
      L-Histidine|CS-7781
      71-00-1
    • In-stock
      D-Histidine|CS-W013288
      351-50-8

    References

    • Journal of the American Chemical Society, , vol. 102, # 15 p. 5115 - 5117 Journal of the American Chemical Society, , vol. 110, # 2 p. 561 - 567

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   92
  • LogP   -0.6359
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   3

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