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CAS 358-52-1

:

Cyclohexanol, 1-(2-propyn-1-yl)-, 1-carbamate

Description:
Cyclohexanol, 1-(2-propyn-1-yl)-, 1-carbamate, with the CAS number 358-52-1, is an organic compound characterized by its cyclohexanol backbone, which is a six-membered saturated ring containing one hydroxyl (-OH) group. This compound features a propynyl group attached to the cyclohexanol at the first position, along with a carbamate functional group, which is derived from the reaction of an amine with a carbonic acid derivative. The presence of the hydroxyl group contributes to its solubility in polar solvents, while the propynyl group introduces alkyne characteristics, potentially affecting its reactivity and interactions. Cyclohexanol derivatives are often studied for their applications in organic synthesis and as intermediates in the production of pharmaceuticals and agrochemicals. The carbamate moiety can impart biological activity, making such compounds of interest in medicinal chemistry. Overall, this compound exhibits a combination of properties from its functional groups, influencing its physical and chemical behavior in various applications.
Formula:C10H15NO2
InChI:InChI=1S/C10H15NO2/c1-2-6-10(13-9(11)12)7-4-3-5-8-10/h1H,3-8H2,(H2,11,12)
InChI key:InChIKey=MIRHIEAGDGUXKL-UHFFFAOYSA-N
SMILES:O(C(N)=O)C1(CC#C)CCCCC1
Synonyms:
  • 358-52-1
  • Carbamic acid, 1-(2-propynyl)cyclohexyl ester
  • LF 62
  • Cyclohexanol, 1-(2-propyn-1-yl)-, 1-carbamate
  • cyclohexanol, 1-(2-propyn-1-yl)-, carbamate
  • L 2103
  • 1-(Prop-2-yn-1-yl)cyclohexyl carbamate
  • Cyclohexanol, 1-(2-propynyl)-, carbamate
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Found 1 products.
  • 1-(Prop-2-yn-1-yl)cyclohexyl carbamate

    Controlled Product
    CAS:
    Prop-2-yn-1-ylcyclohexyl carbamate is an analog of phenol, which has been used to synthesize drugs for the treatment of inflammatory bowel disease. It is an inhibitor of the enzyme phospholipase A2, which is responsible for the production of arachidonic acid from membrane phospholipids. Prop-2-yn-1-ylcyclohexyl carbamate binds to the hydroxyl group on phospholipids, inhibiting the release of arachidonic acid and preventing its conversion into inflammatory mediators. This drug can also be used as a fluorescent probe in fluorescence analysis.
    Formula:C10H15NO2
    Purity:Min. 95%
    Molecular weight:181.23 g/mol

    Ref: 3D-AAA35852

    50mg
    871.00€
    500mg
    2,563.00€