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CS-W001157 4
Total: USD 88.00

Erythromycin A enol ether

  • CAS No. 33396-29-1

  • Cat. No. CS-0082649
  • Molecule weight715.91
  • Purity≥98%
  • MDL No.MFCD09840536

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

Erythromycin A enol ether|CS-0082649

Structure of 33396-29-1

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General Information

  • CAS No. 33396-29-1
  • Cat. No. CS-0082649
  • Purity ≥98%
  • MDL No. MFCD09840536
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₇H₆₅NO₁₂
  • Molecular Weight 715.91
  • Synonym(s) None
  • SMILES C[C@@](OC([C@@H]([C@H]([C@](O)1C)O)C)=C2C)(C2)[C@@H]([C@H]([C@@H]([C@H](C(O[C@@H]1CC)=O)C)O[C@H](O[C@H]3C)C[C@](C)([C@H]3O)OC)C)O[C@H](O[C@@H]4C)[C@@H]([C@H](C4)N(C)C)O

Description

This ligand was developed by the Yu lab to enable the Pd-catalyzed dehydrogenation of aliphatic carboxylic acids through a typically challenging activation of the -methylene C-H bond. This method is chemoselective to carboxylic acids even in the presence of other enolizable functional groups, and may also viably utilize molecular oxygen as the terminal oxidant for the transformation.

Synthesis

  • Route1
    • In-stock
      Erythromycin|CS-2168
      114-07-8
    • ~19%
    • Pseudoerythromycin A enol ether|CS-0043200
      105882-69-7
    • In-stock
      Erythromycin A enol ether|CS-0082649
      33396-29-1

    References

    • Journal of Organic Chemistry, , vol. 52, # 6 p. 990 - 996
  • Route2

    References

    • Kibwage, Isaac O.; Busson, Roger; Janssen, Gerard; Hoogmartens, Jos; Vanderhaeghe, Hubert Journal of Organic Chemistry, 1987 , vol. 52, # 6 p. 990 - 996
  • Route3
    • Pseudoerythromycin A enol ether|CS-0043200
      105882-69-7
    • ~%
    • In-stock
      Erythromycin A enol ether|CS-0082649
      33396-29-1

    References

    • Journal of Organic Chemistry, , vol. 52, # 6 p. 990 - 996

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   165.84
  • LogP   2.8923
  • H_Acceptors   13
  • H_Donors   4
  • Rotatable_Bonds   7

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