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CS-W001157 4
Total: USD 88.00

Methyl tosylleucinate

  • CAS No. 51220-84-9

  • Cat. No. CS-0368256
  • Purity95+%
  • MDL No.None

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

Methyl tosylleucinate|CS-0368256

Structure of 51220-84-9

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General Information

  • CAS No. 51220-84-9
  • Cat. No. CS-0368256
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₂₁NO₄S
  • Molecular Weight 299.39
  • Synonym(s) Methyl 4-methyl-2-{[(4-methylphenyl)sulfonyl]-amino}pentanoate
  • SMILES CC(C)CC(C(=O)OC)NS(=O)(=O)C1=CC=C(C)C=C1

Synthesis

  • Route1

    References

    • Ordonez, Mario; De La Cruz-Cordero, Ricardo; Fernandez-Zertuche, Mario; Angel Munoz-Hernandez, Miguel; Garcia-Barradas, Oscar Tetrahedron Asymmetry, 2004 , vol. 15, # 19 p. 3035 - 3043
  • Route2
    • Methyl L-leucinate|CS-0093750
      2666-93-5
    • null|null
      98-59-9
    • ~%
    • Methyl tosylleucinate|CS-0368256
      51220-84-9

    References

    • Dwivedi, Shailendra Kumar Dhar; Samanta, Krishnananda; Yadav, Manisha; Jana, Amit Kumar; Singh, Abhishek Kumar; Chakravarti, Bandana; Mondal, Sankalan; Konwar, Rituraj; Trivedi, Arun Kumar; Chattopadhyay, Naibedya; Sanyal, Sabyasachi; Panda, Gautam Bioorganic and Medicinal Chemistry Letters, 2013 , vol. 23, # 24 p. 6816 - 6821
  • Route3
    • L-Leucine, 99%|CS-1269060
      61-90-5
    • ~%
    • Methyl tosylleucinate|CS-0368256
      51220-84-9

    References

    • Yang, Fafu; Liu, Zhiqiang; Huang, Zhisheng; Guo, Hongyu; Hong, Biqiong Synthetic Communications, 2011 , vol. 41, # 23 p. 3485 - 3490 Title/Abstract Full Text View citing articles Show Details Yang, Fafu; Hong, Biqiong; Guo, Hongyu; Huang, Zhisheng; Zhang, Xiaoyi Letters in Organic Chemistry, 2011 , vol. 8, # 5 p. 358 - 360

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   72.47
  • LogP   1.86102
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   6

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