CAS 161774-09-0
:1-Azabicyclo[2.2.1]heptan-3-one O-[3-(3-methoxyphenyl)-2-propyn-1-yl]oxime
Description:
1-Azabicyclo[2.2.1]heptan-3-one O-[3-(3-methoxyphenyl)-2-propyn-1-yl]oxime, with CAS number 161774-09-0, is a chemical compound characterized by its bicyclic structure, which includes a nitrogen atom in the ring system. This compound features an oxime functional group, which is indicative of its reactivity and potential applications in organic synthesis. The presence of a methoxyphenyl group and a propynyl substituent suggests that it may exhibit interesting electronic and steric properties, making it a candidate for various chemical reactions. The bicyclic framework contributes to its rigidity, which can influence its biological activity and interaction with other molecules. Additionally, the compound may possess specific solubility characteristics depending on the solvent used, and its stability can be affected by environmental conditions such as temperature and pH. Overall, this compound's unique structural features may render it useful in medicinal chemistry or as a building block in the synthesis of more complex organic molecules.
Formula:C16H18N2O2
InChI:InChI=1S/C16H18N2O2/c1-19-15-6-2-4-13(10-15)5-3-9-20-17-16-12-18-8-7-14(16)11-18/h2,4,6,10,14H,7-9,11-12H2,1H3
InChI key:InChIKey=FXBXWJPMXQHOGD-UHFFFAOYSA-N
SMILES:N(OCC#CC1=CC(OC)=CC=C1)=C2C3CN(C2)CC3
Synonyms:- 1-Azabicyclo[2.2.1]heptan-3-one, O-[3-(3-methoxyphenyl)-2-propynyl]oxime
- 1-Azabicyclo[2.2.1]heptan-3-one O-[3-(3-methoxyphenyl)-2-propyn-1-yl]oxime
- 1-Azabicyclo[2.2.1]heptan-3-one, O-[3-(3-methoxyphenyl)-2-propyn-1-yl]oxime
- PD 142505 0028,PD 1425050028
- PD42505-0028
- PD 142505-0028
- CI-1017
- CI1017
- (E)-N-[3-(3-methoxyphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine
- CI 1017
- See more synonyms
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Found 2 products.
1-Azabicyclo[2.2.1]heptan-3-one, O-[3-(3-methoxyphenyl)-2-propyn-1-yl]oxime
CAS:Formula:C16H18N2O2Molecular weight:270.3263PD 142505-0028
CAS:<p>PD 142505-0028, M1-selective muscarinic agonist; boosts striatal glutamate, not aspartate, in rats; lowers Aβ, ups soluble APP.</p>Formula:C16H18N2O2Purity:98%Color and Shape:SolidMolecular weight:270.33

