CAS 13211-15-9

Camphenilone

Description:

Camphenilone, with the CAS number 13211-15-9, is a chemical compound that belongs to the class of bicyclic ketones. It is derived from camphor and is characterized by its unique bicyclic structure, which contributes to its distinctive properties. Camphenilone is typically a colorless to pale yellow liquid with a characteristic odor. It is known for its potential applications in the fragrance industry due to its pleasant scent, as well as in organic synthesis as an intermediate. The compound exhibits moderate solubility in organic solvents, while its solubility in water is limited. Camphenilone may also possess biological activity, making it of interest in pharmaceutical research. As with many organic compounds, safety precautions should be taken when handling camphenilone, as it may pose health risks if ingested or inhaled. Overall, camphenilone is a versatile compound with applications in various fields, including perfumery and chemical synthesis.

Formula: C₉H₁₄O

InChI: InChI=1S/C9H14O/c1-9(2)7-4-3-6(5-7)8(9)10/h6-7H,3-5H2,1-2H3

InChI key: InChIKey=ZYPYEBYNXWUCEA-UHFFFAOYSA-N

SMILES: CC1(C)C2CC(C1=O)CC2

Synonyms:

• Camphenilone
• 2-Norbornanone, 3,3-dimethyl-
• Bicyclo[2.2.1]heptan-2-one, 3,3-dimethyl-
• 3,3-Dimethylnorcamphor
• 3,3-Dimethylbicyclo[2.2.1]heptan-2-one

3,3-dimethylbicyclo[2.2.1]heptan-2-one

CAS: 13211-15-9

Formula: C₉H₁₄O

Molecular weight: 138.2069

Ref: IN-DA00108A

3,3-Dimethylbicyclo[2.2.1]heptan-2-one

CAS: 13211-15-9

3,3-Dimethylbicyclo[2.2.1]heptan-2-one is a reactive compound that belongs to the group of psychostimulants. It has been shown to be effective against cancer cells and is used in the treatment of cancer patients. There are two possible reaction mechanisms: 1) the formation of an intermediate (a cation), which then reacts with water vapor, and 2) a direct reaction between 3,3-dimethylbicyclo[2.2.1]heptan-2-one and water vapor. The former mechanism is more probable because it requires less energy input than the latter one. The quantum theory states that 3,3-dimethylbicyclo[2.2.1]heptan-2-one has an activation energy of ˜120 kJ/mol (or ˜135 kJ/mol).

Formula: C₉H₁₄O

Purity: Min. 95%

Molecular weight: 138.21 g/mol

Ref: 3D-NAA21115