Cas no 133164-11-1 ((-)-Oxypeucedanin hydrate)

(-)-Oxypeucedanin hydrate is a naturally occurring coumarin derivative, primarily isolated from plants of the Apiaceae family. This compound exhibits notable biological activities, including anti-inflammatory, antioxidant, and potential anticancer properties, making it a subject of interest in pharmacological research. Its chiral structure and hydrous form contribute to its stability and solubility, facilitating its use in experimental studies. The compound’s mechanism of action involves modulation of cellular signaling pathways, particularly those related to oxidative stress and inflammation. Its purity and well-characterized structure ensure reproducibility in research applications. (-)-Oxypeucedanin hydrate is commonly utilized in biochemical assays and as a reference standard in analytical chemistry.
(-)-Oxypeucedanin hydrate structure
(-)-Oxypeucedanin hydrate structure
Product Name:(-)-Oxypeucedanin hydrate
CAS No:133164-11-1
MF:C16H16O6
MW:304.294645309448
CID:1080881
PubChem ID:899657
Update Time:2025-07-22

(-)-Oxypeucedanin hydrate Chemical and Physical Properties

Names and Identifiers

    • Oxypeucedanin hydrate
    • (S)-(-)-Oxypeucedan hydrate
    • Aviprin
    • [ "Aviprin", " Prangol" ]
    • Oxypeucedan hydrate
    • (-)-4-[(S)-2,3-Dihydroxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one
    • (-)-Oxypeucedanin hydrate
    • MS-24391
    • HY-N2254
    • 133164-11-1
    • AC-34774
    • PEWFWDOPJISUOK-ZDUSSCGKSA-N
    • 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[(2S)-2,3-dihydroxy-3-methylbutoxy]-
    • (-)-Prangol
    • CS-0019583
    • 4-[(2S)-2,3-dihydroxy-3-methyl-butoxy]furo[3,2-g]chromen-7-one
    • 4-[(2S)-2,3-dihydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one
    • 5-(2,3-Dihydroxy-3-methylbutoxy)-7H-furo[3,2-g]chromen-7-one
    • G60938
    • Inchi: 1S/C16H16O6/c1-16(2,19)13(17)8-21-15-9-3-4-14(18)22-12(9)7-11-10(15)5-6-20-11/h3-7,13,17,19H,8H2,1-2H3/t13-/m0/s1
    • InChI Key: PEWFWDOPJISUOK-ZDUSSCGKSA-N
    • SMILES: O(C1=C2C=CC(=O)OC2=CC2=C1C=CO2)C[C@@H](C(C)(C)O)O

Computed Properties

  • Exact Mass: 304.09468
  • Monoisotopic Mass: 304.09468823 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 4
  • Complexity: 460
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Molecular Weight: 304.29
  • XLogP3: 1.6
  • Topological Polar Surface Area: 89.1?2

Experimental Properties

  • Color/Form: Yellow powder
  • Density: 1.386±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 544.3±50.0 °C at 760 mmHg
  • Flash Point: 283.0±30.1 °C
  • Solubility: Very slightly soluble (0.24 g/l) (25 o C),
  • PSA: 89.13
  • Vapor Pressure: 0.0±1.5 mmHg at 25°C

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(-)-Oxypeucedanin hydrate Suppliers

Tiancheng Chemical (Jiangsu) Co., Ltd
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(CAS:133164-11-1)S-Oxypeucedan hydrate
Order Number:LE11770
Stock Status:in Stock
Quantity:25KG,200KG,1000KG
Purity:99%
Pricing Information Last Updated:Friday, 20 June 2025 12:05
Price ($):discuss personally

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Tiancheng Chemical (Jiangsu) Co., Ltd
(CAS:133164-11-1)S-Oxypeucedan hydrate
LE11770
Purity:99%
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