logo
Home  > Chemistry  > Organic Building Blocks  > Carboxylic Acids  > Chrysanthemic acid

AD80675

10453-89-1 | Chrysanthemic acid

Packsize Purity Availability Price Discounted Price    Quantity
100mg 95% in stock $90.00 $63.00 -   +
1g 95% in stock $351.00 $246.00 -   +
5g 95% in stock $719.00 $504.00 -   +

*All products are for research use only and not intended for human or animal use.

*All prices are in USD.

Description
Catalog Number: AD80675
Chemical Name: Chrysanthemic acid
CAS Number: 10453-89-1
Molecular Formula: C10H16O2
Molecular Weight: 168.2328
MDL Number: MFCD00057698
SMILES: CC(=CC1C(C1(C)C)C(=O)O)C
NSC Number: 11779

 

Computed Properties
Complexity: 234  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 2  
XLogP3: 3.4  

 

 

Upstream Synthesis Route
  • 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid, commonly known as $name$, is a versatile compound widely used in chemical synthesis. With its unique structure, $name$ serves as a valuable building block in the preparation of various complex organic molecules.One important application of $name$ in chemical synthesis is its role as a key intermediate in the synthesis of biologically active compounds. By utilizing $name$ as a starting material, chemists can access a wide range of molecular structures that are crucial for pharmaceutical and agrochemical development.Additionally, the presence of a cyclopropane ring in $name$ imparts significant reactivity and stereochemical control, making it a valuable tool for constructing intricate molecular frameworks in organic synthesis. Chemists can leverage the unique reactivity of $name$ to facilitate the formation of challenging bonds and functional groups with high selectivity.Furthermore, the incorporation of the 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid moiety into target molecules can enhance their pharmacokinetic properties, such as metabolic stability and bioavailability. This makes $name$ an attractive building block for the design and synthesis of new drug candidates with improved drug-like characteristics.In conclusion, $name$ plays a crucial role in advancing the field of chemical synthesis by enabling the efficient construction of complex organic molecules with diverse applications in medicinal chemistry, materials science, and beyond.
FEATURED PRODUCTS