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CS-W001157 4
Total: USD 88.00

Methyl (1R,3S,4S)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylate

  • CAS No. 262280-14-8

  • Cat. No. CS-0049306
  • Purity95+%
  • MDL No.None

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

Methyl (1R,3S,4S)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylate|CS-0049306

Structure of 262280-14-8

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General Information

  • CAS No. 262280-14-8
  • Cat. No. CS-0049306
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₂₁NO₅
  • Molecular Weight 259.30
  • Synonym(s) (1S,2S,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
  • SMILES COC(=O)[C@H]1C[C@H](O)[C@H](C1)NC(=O)OC(C)(C)C

Synthesis

  • Route1
    • null|null
      186581-53-3
    • (1R,3S,4S)-3-((Tert-butoxycarbonyl)amino)-4-hydroxycyclopentane-1-carboxylic acid|CS-0961616
      262280-12-6
    • ~95%
    • Methyl (1R,3S,4S)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylate|CS-0049306
      262280-14-8

    References

    • Qiu, Jian; Silverman, Richard B. Journal of Medicinal Chemistry, 2000 , vol. 43, # 4 p. 706 - 720
  • Route2

    References

    • Qiu, Jian; Silverman, Richard B. Journal of Medicinal Chemistry, 2000 , vol. 43, # 4 p. 706 - 720
  • Route3
    • Methyl (1R,4S)-4-(tert-Butoxycarbonylamino)cyclopent-2-ene-1-carboxylate|CS-0184613
      251326-99-5
    • ~%
    • Methyl (1R,3S,4S)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylate|CS-0049306
      262280-14-8

    References

    • Smith, Mark E.B.; Lloyd, Michael C.; Derrien, Nadine; Lloyd, Richard C.; Taylor, Stephen J.C.; Chaplin, David A.; Casy, Guy; McCague, Raymond Tetrahedron Asymmetry, 2001 , vol. 12, # 5 p. 703 - 705

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   84.86
  • LogP   0.8236
  • H_Acceptors   5
  • H_Donors   2
  • Rotatable_Bonds   2

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