CAS 866206-54-4
:5-[[4-[(6-Chlorothieno[2,3-d]pyrimidin-4-yl)amino]-1-piperidinyl]methyl]-2-fluorobenzonitrile
Description:
The chemical substance known as 5-[[4-[(6-Chlorothieno[2,3-d]pyrimidin-4-yl)amino]-1-piperidinyl]methyl]-2-fluorobenzonitrile, with the CAS number 866206-54-4, is a synthetic organic compound characterized by its complex molecular structure. It features a thieno[2,3-d]pyrimidine moiety, which contributes to its potential biological activity, particularly in medicinal chemistry. The presence of a fluorine atom and a nitrile group enhances its chemical properties, potentially influencing its solubility and reactivity. The compound also contains a piperidine ring, which is often associated with pharmacological activity, making it of interest in drug development. Its chlorinated thieno-pyrimidine component may impart specific interactions with biological targets, suggesting potential applications in therapeutic contexts. Overall, this compound exemplifies the intricate design often found in pharmaceutical agents, where various functional groups are strategically incorporated to optimize efficacy and selectivity. Further studies would be necessary to elucidate its specific biological activities and potential applications.
Formula:C19H17ClFN5S
InChI:InChI=1S/C19H17ClFN5S/c20-17-8-15-18(23-11-24-19(15)27-17)25-14-3-5-26(6-4-14)10-12-1-2-16(21)13(7-12)9-22/h1-2,7-8,11,14H,3-6,10H2,(H,23,24,25)
InChI key:InChIKey=IENZFHBNCRQMNP-UHFFFAOYSA-N
SMILES:N(C1=C2C(SC(Cl)=C2)=NC=N1)C3CCN(CC4=CC(C#N)=C(F)C=C4)CC3
Synonyms:- Benzonitrile, 5-[[4-[(6-chlorothieno[2,3-d]pyrimidin-4-yl)amino]-1-piperidinyl]methyl]-2-fluoro-
- Prx 08066
- Prx 8066
- 5-[[4-[(6-Chlorothieno[2,3-d]pyrimidin-4-yl)amino]-1-piperidinyl]methyl]-2-fluorobenzonitrile
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Found 5 products.
PRX-08066
CAS:PRX-08066 is a selective 5-hydroxytryptamine receptor 2B (5-HT2BR, IC50= 3.4 nM) antagonist that induces selective vasodilation of pulmonary arteries.Formula:C19H17ClFN5SPurity:97.79% - 98.07%Color and Shape:SolidMolecular weight:401.89PRX 08066
CAS:<p>Serotonin receptor 5-HT2B antagonist</p>Formula:C19H17ClFN5SPurity:Min. 95%Molecular weight:401.89 g/mol




