7-Bromo-5-(trifluoromethyl)-3,4-dihydronaphthalen-1(2H)-one

95%

  • Product Code: 87701
  CAS:    1273673-31-6
Molecular Weight: 293.08 g./mol Molecular Formula: C₁₁H₈BrF₃O
EC Number: MDL Number: MFCD18648267
Melting Point: Boiling Point:
Density: Storage Condition: Room temperature, sealed, dry
Product Description: This compound is primarily utilized in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various bioactive molecules, particularly in the synthesis of compounds with potential therapeutic applications. Its structure, featuring a bromine atom and a trifluoromethyl group, makes it valuable for introducing these functional groups into more complex molecules, often enhancing their biological activity or stability. Researchers also explore its use in the creation of novel materials, particularly in the field of organic electronics, where such fluorinated compounds can contribute to the development of advanced polymers or small-molecule semiconductors. Additionally, its unique structural features make it a candidate for studying structure-activity relationships in medicinal chemistry.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿24,948.00
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0.250 10-20 days ฿37,422.00
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7-Bromo-5-(trifluoromethyl)-3,4-dihydronaphthalen-1(2H)-one
This compound is primarily utilized in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various bioactive molecules, particularly in the synthesis of compounds with potential therapeutic applications. Its structure, featuring a bromine atom and a trifluoromethyl group, makes it valuable for introducing these functional groups into more complex molecules, often enhancing their biological activity or stability. Researchers also explore its use in the creation of novel materials, particularly in the field of organic electronics, where such fluorinated compounds can contribute to the development of advanced polymers or small-molecule semiconductors. Additionally, its unique structural features make it a candidate for studying structure-activity relationships in medicinal chemistry.
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