CAS 924298-51-1

3-(6-methyl-pyridin-2-ylethynyl)-cyclohex-2-enone-O-methyl-oxime

Description:

3-(6-Methyl-pyridin-2-ylethynyl)-cyclohex-2-enone-O-methyl-oxime, with the CAS number 924298-51-1, is a chemical compound characterized by its unique structural features, including a cyclohexenone core and a pyridine ring substituted with an ethynyl group. The presence of the oxime functional group indicates that it contains a nitrogen atom bonded to a hydroxyl group and a carbon atom, which is typically derived from the reaction of an aldehyde or ketone with hydroxylamine. This compound may exhibit properties such as potential biological activity, given the presence of the pyridine moiety, which is often associated with various pharmacological effects. Additionally, the methyl substitution on the pyridine ring can influence its electronic properties and reactivity. The compound's structure suggests it may participate in various chemical reactions, including nucleophilic additions or substitutions, and could be of interest in synthetic organic chemistry or medicinal chemistry research. Its solubility, stability, and reactivity would depend on the specific conditions and solvents used in experimentation.

Synonyms:

• ABP

ABP688

CAS: 924298-51-1

Formula: C₁₅H₁₆N₂O

Purity: 98%

Color and Shape: Solid

Molecular weight: 240.3003

Ref: IN-DA00H1NN

ABP688

CAS: 924298-51-1

ABP688

Purity: ≥95%

Molecular weight: 240.3g/mol

Ref: 54-BUP10553

ABP 688

CAS: 924298-51-1

ABP 688 is a radiolabeled ligand, which is a synthetic compound used primarily in positron emission tomography (PET) to visualize metabotropic glutamate receptor subtype 5 (mGluR5) in vivo. Developed from chemical synthesis, ABP 688 acts by selectively binding to the allosteric site of the mGluR5 receptor with high affinity and specificity. When labeled with a positron-emitting isotope such as Carbon-11 or Fluorine-18, it allows for the non-invasive imaging and quantification of mGluR5 distribution and density in the brain.

Formula: C₁₅H₁₆N₂O

Purity: Min. 95%

Molecular weight: 240.3 g/mol

Ref: 3D-ZLB29851

ABP688

CAS: 924298-51-1

ABP688 is a non-competitive and selective mGluR5 antagonist(Ki = 1.7 nM). ABP688 can be used as a PET tracer for clinical imaging.

Formula: C₁₅H₁₆N₂O

Purity: 98.63%

Color and Shape: Solid

Molecular weight: 240.3

Ref: TM-T26520