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CS-W001157 4
Total: USD 88.00

(R)-Methyl 3-hydroxytetradecanoate

  • CAS No. 76062-97-0

  • Cat. No. CS-0199230
  • Molecule weight258.40
  • Purity≥98%
  • MDL No.MFCD00211257

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

(R)-Methyl 3-hydroxytetradecanoate|CS-0199230

Structure of 76062-97-0

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General Information

  • CAS No. 76062-97-0
  • Cat. No. CS-0199230
  • Purity ≥98%
  • MDL No. MFCD00211257
  • Storage 4°C
  • 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)-21-(Acetyloxy)-16,17-dihydroxypregna-1,4-diene-3,11,20-trione 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: Budesonide Therapeutic Area: Steroids For more information about this PAI, visit here.(16)-21-(Acetyloxy)-16,17-dihydroxypregna-1,4-diene-3,11,20-trione (USP PAI) is intended for use in analytical testing to detect, identify, and measure pharmaceutical impurities.

Synthesis

  • Route1
    • null|null
      120151-85-1
    • ~%
    • In-stock
      (R)-Methyl 3-hydroxytetradecanoate|CS-0199230
      76062-97-0

    References

    • Feichter, C.; Faber, K.; Griengl, H. Tetrahedron Letters, 1989 ,  vol. 30,  # 5  p. 551 - 552
  • Route2
    • null|null
      111861-21-3
    • ~%
    • In-stock
      (R)-Methyl 3-hydroxytetradecanoate|CS-0199230
      76062-97-0

    References

    • Nakahata, Masaaki; Imaida, Motomasa; Ozaki, Hiroshi; Harada, Tadao; Tai, Akira Bulletin of the Chemical Society of Japan, 1982 ,  vol. 55,  # 7  p. 2186 - 2189

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 : H413
Precautionary Statements : P273-P501

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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