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CS-W001157 4
Total: USD 88.00

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

  • CAS No. 321744-16-5

  • Cat. No. CS-0029240
  • Purity98+%
  • MDL No.MFCD02259720

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

Methyl (1S,3R,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylate|CS-0029240

Structure of 321744-16-5

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General Information

  • CAS No. 321744-16-5
  • Cat. No. CS-0029240
  • Purity 98+%
  • MDL No. MFCD02259720
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₂₁NO₅
  • Molecular Weight 259.30
  • Synonym(s) methyl (1S,3R,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
  • SMILES CC(C)(C)OC(N[C@@H]1C[C@H](C(OC)=O)C[C@H]1O)=O

Synthesis

  • Route1
    • null|null
      352226-76-7
    • ~98%
    • Methyl (1S,3R,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylate|CS-0029240
      321744-16-5

    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
  • Route2
    • null|null
      329910-38-5
    • ~%
    • Methyl (1S,3R,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylate|CS-0029240
      321744-16-5

    References

    • Lloyd, Richard C.; Lloyd, Michael C.; Smith, Mark E. B.; Holt, Karen E.; Swift, Jonathan P.; Keene, Philip A.; Taylor, Stephen J. C.; McCague, Raymond Tetrahedron, 2004 , vol. 60, # 3 p. 717 - 728
  • Route3

    References

    • Smith, Mark E.B.; Derrien, Nadine; Lloyd, Michael C.; Taylor, Stephen J.C.; Chaplin, David A.; McCague, Raymond Tetrahedron Letters, 2001 , vol. 42, # 7 p. 1347 - 1350

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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