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5932-62-7

4-tert-Butylcycloheptan-1-one

Catalog#: AR01ALNX  |   CAS#: 5932-62-7  |   MDL#: MFCD22566096  |   MF: C11H20O  |   MW: 168.2759

Packsize Purity Price Availability Quantity
50mg 95% $300.00 2-3 weeks Buy Now Add To Cart
100mg 95% $435.00 2-3 weeks Buy Now Add To Cart
250mg 95% $610.00 2-3 weeks Buy Now Add To Cart
500mg 95% $944.00 2-3 weeks Buy Now Add To Cart
1g 95% $1,204.00 2-3 weeks Buy Now Add To Cart
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Catalog Number AR01ALNX
Chemical Name 4-tert-Butylcycloheptan-1-one
CAS Number 5932-62-7
Molecular Formula C11H20O
Molecular Weight 168.2759
MDL Number MFCD22566096
SMILES O=C1CCCC(CC1)C(C)(C)C
NSC Number 106333

4-(tert-Butyl)cycloheptanone, a versatile compound in chemical synthesis, serves as a valuable building block in the creation of complex organic molecules. Its unique structure, containing a tert-butyl group attached to a cycloheptanone ring, imparts specific reactivity and selectivity to various synthetic processes. In the realm of organic chemistry, this compound finds wide application as a key intermediate in the synthesis of pharmaceuticals, agrochemicals, and fine chemicals.One of the primary uses of 4-(tert-Butyl)cycloheptanone is as a starting material for the preparation of diverse chiral compounds. Its presence in asymmetric syntheses enables the formation of enantiopure products, crucial in pharmaceutical development where chirality plays a significant role in efficacy and safety. Additionally, this compound serves as a pivotal precursor in the construction of complex natural products, allowing chemists to access structurally diverse molecules with biological activities.Furthermore, 4-(tert-Butyl)cycloheptanone participates in various transformations, such as reduction, oxidation, and functional group interconversions, expanding its synthetic utility. By leveraging its unique structural features, chemists can control molecular architectures during synthesis, leading to the efficient production of target molecules with high stereochemical purity. This compound's versatility and reactivity make it a valuable asset in the toolbox of synthetic chemists striving to access intricate chemical structures for a myriad of applications.
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