CAS 854137-78-3
:2-Chloro-N-cyclopentyl-N-(tetrahydro-1,1-dioxido-3-thienyl)acetamide
Description:
2-Chloro-N-cyclopentyl-N-(tetrahydro-1,1-dioxido-3-thienyl)acetamide, with the CAS number 854137-78-3, is a chemical compound characterized by its unique structural features, including a chloro substituent and a cyclopentyl group. This compound contains a thienyl moiety, which contributes to its potential biological activity. The presence of the tetrahydro-1,1-dioxido group suggests that it may exhibit interesting reactivity and stability properties. Typically, compounds of this nature may be investigated for their pharmacological properties, particularly in medicinal chemistry, due to the presence of functional groups that can interact with biological targets. The chloro group can enhance lipophilicity, potentially influencing the compound's absorption and distribution in biological systems. Additionally, the cyclopentyl group may provide steric hindrance, affecting the compound's interaction with enzymes or receptors. Overall, the characteristics of this compound suggest it may have applications in drug development or as a research tool in various chemical and biological studies.
Formula:C11H18ClNO3S
InChI:InChI=1S/C11H18ClNO3S/c12-7-11(14)13(9-3-1-2-4-9)10-5-6-17(15,16)8-10/h9-10H,1-8H2
InChI key:InChIKey=DEIQINIBCQYWIW-UHFFFAOYSA-N
SMILES:N(C(CCl)=O)(C1CS(=O)(=O)CC1)C2CCCC2
Synonyms:- Acetamide, 2-chloro-N-cyclopentyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-
- 2-Chloro-N-cyclopentyl-N-(tetrahydro-1,1-dioxido-3-thienyl)acetamide
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Found 2 products.
2-Chloro-N-Cyclopentyl-N-(1,1-Dioxo-1λ6-Thiolan-3-Yl)Acetamide
CAS:Controlled ProductFormula:C11H18ClNO3SColor and Shape:NeatMolecular weight:279.7842-Chloro-N-cyclopentyl-N-(1,1-dioxidotetrahydrothien-3-yl)acetamide
CAS:<p>2-Chloro-N-cyclopentyl-N-(1,1-dioxidotetrahydrothien-3-yl)acetamide is a ligand that binds to the GABA receptor. It is used as a research tool and an antibody to study the effects of the GABA receptor on ion channels and cell biology. It has been shown to activate GABAA receptors in rat brain tissue, leading to inhibition of neuronal activity. This drug can also be used as an inhibitor of protein interactions.</p>Formula:C11H18ClNO3SPurity:Min. 95%Molecular weight:279.78 g/mol

