Cas no 211105-33-8 (9-OXO-11ALPHA,15S-DIHYDROXY-PROST-13E-EN-1-OIC-3,3,4,4-D4 ACID)

9-Oxo-11α,15S-dihydroxy-prost-13E-en-1-oic-3,3,4,4-d4 acid is a deuterium-labeled analog of the prostaglandin derivative 9-oxo-11α,15S-dihydroxy-prost-13E-en-1-oic acid. The incorporation of four deuterium atoms at the 3,3,4,4 positions enhances its stability and reduces metabolic degradation, making it particularly valuable for pharmacokinetic and metabolic studies. This compound serves as a crucial internal standard in mass spectrometry-based analytical methods, ensuring high precision in quantitative measurements. Its structural similarity to endogenous prostaglandins allows for accurate tracing of biochemical pathways and receptor interactions. The deuterium labeling minimizes interference with biological systems while maintaining the compound's functional integrity, facilitating reliable research in inflammation, reproduction, and cardiovascular physiology.
9-OXO-11ALPHA,15S-DIHYDROXY-PROST-13E-EN-1-OIC-3,3,4,4-D4 ACID structure
211105-33-8 structure
Product Name:9-OXO-11ALPHA,15S-DIHYDROXY-PROST-13E-EN-1-OIC-3,3,4,4-D4 ACID
CAS No:211105-33-8
MF:C20H34O5
MW:354.5
CID:1398558
PubChem ID:214
Update Time:2025-07-02

9-OXO-11ALPHA,15S-DIHYDROXY-PROST-13E-EN-1-OIC-3,3,4,4-D4 ACID Chemical and Physical Properties

Names and Identifiers

    • (11α,13E,15R)-11,15-Dihydroxy-9-oxo(3,3,4,4-2H4)prost-13-en-1-oic acid
    • Prostaglandin E1-d4
    • ALPROSTADIL-D4
    • 9-OXO-11ALPHA,15S-DIHYDROXY-PROST-13E-EN-1-OIC-3,3,4,4-D4 ACID
    • (11α,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic Acid-d4
    • 3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-cyclopentaneheptanoic Acid-d4
    • Alprox TD-d4
    • Caveject-d4
    • Liprostin-d4
    • HMS3654H18
    • FT-0638434
    • 211105-33-8
    • FT-0638072
    • SCHEMBL5303767
    • HMS3394L11
    • 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]heptanoic acid
    • FT-0638061
    • FT-0603510
    • 8-ISOPROSTAGLANDINE1
    • 8-iso Prostaglandin E1
    • Ovinonic acid
    • CS-0200962
    • 3,3,4,4-tetradeuterio-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
    • DA-57122
    • HY-B0131S
    • Inchi: 1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,19+/m0/s1/i5D2,8D2
    • InChI Key: GMVPRGQOIOIIMI-HKEIXBCBSA-N
    • SMILES: [C@H]1(CCCC([2H])([2H])C([2H])([2H])CC(=O)O)C(=O)C[C@@H](O)[C@@H]1/C=C/[C@@H](O)CCCCC

Computed Properties

  • Exact Mass: 354.24062418g/mol
  • Monoisotopic Mass: 354.24062418g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 13
  • Complexity: 432
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 3.2
  • Topological Polar Surface Area: 94.8?2

9-OXO-11ALPHA,15S-DIHYDROXY-PROST-13E-EN-1-OIC-3,3,4,4-D4 ACID Pricemore >>

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