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CAS 83373-60-8

:

Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) carbonodithioate (1:1)

Description:
Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) carbonodithioate, with the CAS number 83373-60-8, is a chemical compound that belongs to the class of dithioates. This substance features a potassium cation associated with an anionic dithioate group, which is characterized by the presence of two sulfur atoms bonded to a carbon atom that is also connected to an organic moiety. The organic part of the molecule is derived from octahydro-4,7-methano-1H-inden, indicating a bicyclic structure that is fully saturated, contributing to its stability and potential reactivity. The presence of the dithioate functional group suggests that this compound may exhibit properties typical of thiolates, such as nucleophilicity and the ability to form coordination complexes with metals. Its applications could span various fields, including agriculture as a potential pesticide or fungicide, or in materials science for the development of novel compounds. However, specific safety and handling guidelines should be followed due to the potential reactivity of sulfur-containing compounds.
Formula:C11H15KOS2
InChI:InChI=1/C11H16OS2.K/c13-11(14)12-10-5-6-4-9(10)8-3-1-2-7(6)8;/h6-10H,1-5H2,(H,13,14);
InChI key:InChIKey=YFUFHKMDCZBHMY-UHFFFAOYSA-N
SMILES:O(C(=S)S)C1C2C3C(C(C2)C1)CCC3.[K]
Synonyms:
  • Carbonodithioic acid, O-(octahydro-4,7-methano-1H-inden-5-yl) ester, potassium salt
  • Carbonodithioic acid, O-(octahydro-4,7-methano-1H-inden-5-yl) ester, potassium salt (1:1)
  • D 609
  • O-(Octahydro-4,7-methano-1H-inden-5-yl)carbonodithioate potassium salt
  • O-(octahydro-1H-4,7-methanoinden-5-yl) hydrogen carbonodithioate
  • Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) carbonodithioate (1:1)
  • Tricyclo-decan-9-yl-xanthate
  • Tricyclodecane-9-yl-xanthogenate
  • potassium O-(octahydro-1H-4,7-methanoinden-5-yl) dithiocarbonate
  • Potassium O-(octahydro-4,7-methano-1H-inden-5-yl) dithiocarbonate
  • See more synonyms
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Found 6 products.
  • Tricyclo-decan-9-yl-xanthate

    CAS:
    Formula:C11H15KOS2
    Purity:%
    Color and Shape:Solid
    Molecular weight:266.4645

    Ref: IN-DA005512

    25mg
    126.00€
    50mg
    211.00€
    100mg
    256.00€
  • D609

    CAS:
    D609
    Purity:≥98%
    Molecular weight:266.46g/mol

    Ref: 54-BUP06278

    5mg
    85.00€
    10mg
    125.00€
    25mg
    194.00€
    50mg
    271.00€
  • O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate potassium salt

    CAS:
    Formula:C11H15KOS2
    Purity:≥ 98.0%
    Color and Shape:Off-white to yellow powder
    Molecular weight:266.46

    Ref: 7W-GL6204

    ne
    To inquire
  • Carbonodithioic Acid O-(Octahydro-4,7-methano-1H-inden-5-yl) Ester Potassium Salt

    Controlled Product
    CAS:
    Formula:C11H15KOS2
    Color and Shape:Neat
    Molecular weight:266.464

    Ref: TR-C176885

    5g
    1,509.00€
  • O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate potassium salt

    CAS:
    <p>O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate potassium salt (OTCDK) is a cytosolic calcium ionophore that activates soluble guanylate cyclase (sGC). This activation leads to an increase in intracellular levels of cGMP and thereby the production of nitric oxide (NO). OTCDK has been shown to inhibit the synthesis of prostanoids by inhibiting the activity of enzymes such as phospholipase A2 and COX-2 that are responsible for the conversion of arachidonic acid to prostaglandins. This drug also inhibits bladder contractility and relaxes muscle, which may be due to its ability to inhibit calcium influx into cells. OTCDK has been shown to induce relaxation in isolated arteries and reduce atherosclerotic lesion size in mice. The concentration-response curve for OTCDK was found to be steepest</p>
    Formula:C11H15KOS2
    Purity:Min. 95%
    Molecular weight:266.46 g/mol

    Ref: 3D-IDA37360

    25mg
    863.00€
    50mg
    920.00€
  • D609

    CAS:
    D609 (Tricyclodecan-9-yl-Xanthogenate) has antiviral and antiproliferative activities.D609 acts through competitive inhibition of PC, PC-P and SMS.
    Formula:C11H15KOS2
    Purity:97.67% - 99.56%
    Color and Shape:Off-White Powder
    Molecular weight:266.46