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CS-W001157 4
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(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate,95%(stabilized with MEHQ)

  • CAS No. 89985-87-5

  • Cat. No. CS-0039110
  • Purity95%(stabilized with MEHQ)
  • MDL No.MFCD13190790

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

(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate,95%(stabilized with MEHQ)|CS-0039110

Structure of 89985-87-5

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General Information

  • CAS No. 89985-87-5
  • Cat. No. CS-0039110
  • Purity 95%(stabilized with MEHQ)
  • MDL No. MFCD13190790
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₉NO₄
  • Molecular Weight 229.27
  • Synonym(s) (S)-Methyl-2-Boc-AMino-4-pentenoic acid
  • SMILES C=CC[C@@H](C(=O)OC)N=C(O)OC(C)(C)C

Synthesis

  • Route1

    References

    • THE INSTITUTES FOR PHARMACEUTICAL DISCOVERY, LLC Patent: WO2006/55725 A2, 2006 ; Location in patent: Page/Page column 226-227 ; WO 2006/055725 A2
  • Route2
    • In-stock
      (S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid|CS-W018836
      90600-20-7
    • null|null
      74-88-4
    • ~%
    • In-stock
      (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate,95%(stabilized with MEHQ)|CS-0039110
      89985-87-5

    References

    • MERCK and CO., INC. Patent: WO2009/42093 A1, 2009 ; Location in patent: Page/Page column 115 ; WO 2009/042093 A1
  • Route3
    • In-stock
      Di-tert-butyl dicarbonate|CS-0017817
      24424-99-5
    • null|null
      118169-13-4
    • ~76%
    • In-stock
      (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate,95%(stabilized with MEHQ)|CS-0039110
      89985-87-5

    References

    • Mina, John G.; Mosely, Jackie A.; Ali, Hayder Z.; Denny, Paul W.; Steel, Patrick G. Organic and Biomolecular Chemistry, 2011 , vol. 9, # 6 p. 1823 - 1830

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   68.12
  • LogP   1.8332
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   4

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