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CS-W001157 4
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(R)-2-benzyl-4-(tert-butoxy)-4-oxobutanoic acid

  • CAS No. 122225-33-6

  • Cat. No. CS-W007163
  • Molecule weight264.32
  • Purity≥98%
  • MDL No.MFCD12755810

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

(R)-2-benzyl-4-(tert-butoxy)-4-oxobutanoic acid|CS-W007163

Structure of 122225-33-6

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General Information

  • CAS No. 122225-33-6
  • Cat. No. CS-W007163
  • Purity ≥98%
  • MDL No. MFCD12755810
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₀O₄
  • Molecular Weight 264.32
  • Synonym(s) 5-CHLOROMETHYL-3-OXAZOLIDINONE
  • SMILES O=C(O)[C@H](CC1=CC=CC=C1)CC(OC(C)(C)C)=O

Synthesis

  • Route1
    • null|null
      1229380-18-0
    • ~94%
    • In-stock
      (R)-2-benzyl-4-(tert-butoxy)-4-oxobutanoic acid|CS-W007163
      122225-33-6

    References

    • EUROSCREEN S.A.; HOVEYDA, Hamid; BRANTIS, Cyrille Evangelos; DUTHEUIL, Guillaume; ZOUTE, Ludivine; SCHILS, Didier; BERNARD, Jerome Patent: WO2010/66682 A1, 2010 ; Location in patent: Page/Page column 207-208 ; WO 2010/066682 A1
  • Route2
    • null|null
      150544-79-9
    • ~91%
    • In-stock
      (R)-2-benzyl-4-(tert-butoxy)-4-oxobutanoic acid|CS-W007163
      122225-33-6

    References

    • Evans, David A.; Wu, Leester D.; Wiener, John J. M.; Johnson, Jeffrey S.; Ripin, David H. B.; Tedrow, Jason S. Journal of Organic Chemistry, 1999 , vol. 64, # 17 p. 6411 - 6417
  • Route3
    • null|null
      908290-87-9
    • ~97%
    • null|null
      908290-56-2
    • In-stock
      (R)-2-benzyl-4-(tert-butoxy)-4-oxobutanoic acid|CS-W007163
      122225-33-6

    References

    • Organic and Biomolecular Chemistry, , vol. 4, # 14 p. 2753 - 2768

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   63.6
  • LogP   2.6617
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   5

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