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CS-W001157 4
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S-(3)-Hydroxymyristic acid, methyl ester

  • CAS No. 76835-67-1

  • Cat. No. CS-0185805
  • Purity≥98%
  • MDL No.MFCD07369444

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

S-(3)-Hydroxymyristic acid, methyl ester|CS-0185805

Structure of 76835-67-1

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General Information

  • CAS No. 76835-67-1
  • Cat. No. CS-0185805
  • Purity ≥98%
  • MDL No. MFCD07369444
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₃₀O₃
  • Molecular Weight 258.40
  • Synonym(s) None
  • SMILES CCCCCCCCCCC[C@@H](CC(=O)OC)O

Description

(16)-16-(Acetyloxy)-17-hydroxy-3,20-dioxopregna-1,4,9(11)-trien-21-yl acetate is a USP Pharmaceutical Analytical Impurity (PAI). USP PAI are a product line of impurities suitable for research and analytical purposes, which help to ensure the quality and safety of medicines.Associated Drug Substance: BudesonideTherapeutic Area: SteroidsFor more information about this PAI, visit here.(16)-16-(Acetyloxy)-17-hydroxy-3,20-dioxopregna-1,4,9(11)-trien-21-yl acetate (USP PAI) is intended for use in analytical testing to detect, identify, and measure pharmaceutical impurities.

Synthesis

  • Route1

    References

    • Durham, Timothy B.; Miller, Marvin J. Journal of Organic Chemistry, 2003 , vol. 68, # 1 p. 27 - 34
  • Route2

    References

    • Case-Green, Stephen C.; Davies, Stephen G.; Roberts, Paul M.; Russell, Angela J.; Thomson, James E. Tetrahedron Asymmetry, 2008 , vol. 19, # 22 p. 2620 - 2631
  • Route3
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    • ~%
    • S-(3)-Hydroxymyristic acid, methyl ester|CS-0185805
      76835-67-1

    References

    • Fukase, Koichi; Liu, Wen-Chi; Suda, Yasuo; Oikawa, Masato; Wada, Akira; Mori, Saeko; Ulmer, Arthur J.; Rietschel, Ernst Th.; Kusumoto, Shoichi Tetrahedron Letters, 1995 , vol. 36, # 41 p. 7455 - 7458

Safety Information

Download SDS
GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   46.53
  • LogP   3.8313
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   12

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