1-(2-Bromophenyl)Cyclopropanecarbonitrile

98%

  • Product Code: 80527
  CAS:    124276-75-1
Molecular Weight: 222.08 g./mol Molecular Formula: C₁₀H₈BrN
EC Number: MDL Number: MFCD07374407
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C
Product Description: This compound is primarily utilized in organic synthesis, particularly in the construction of complex molecules. It serves as a key intermediate in the preparation of pharmaceuticals and agrochemicals due to its unique structure, which includes both a cyclopropane ring and a nitrile group. The bromophenyl moiety allows for further functionalization through cross-coupling reactions, such as Suzuki or Heck reactions, enabling the creation of diverse chemical entities. Additionally, its cyclopropane ring can impart rigidity to molecular frameworks, which is beneficial in drug design for enhancing binding affinity and selectivity. Researchers also explore its potential in the development of novel materials, particularly in the field of organic electronics, where its structural features may contribute to desired electronic properties.
Product Specification:
Test Specification
APPEARANCE White to off-white Solid
PURITY 97.5-100
Infrared spectrum Conforms to Structure
NMR Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.250 10-20 days ฿2,670.00
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-
1.000 10-20 days ฿6,327.00
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1-(2-Bromophenyl)Cyclopropanecarbonitrile
This compound is primarily utilized in organic synthesis, particularly in the construction of complex molecules. It serves as a key intermediate in the preparation of pharmaceuticals and agrochemicals due to its unique structure, which includes both a cyclopropane ring and a nitrile group. The bromophenyl moiety allows for further functionalization through cross-coupling reactions, such as Suzuki or Heck reactions, enabling the creation of diverse chemical entities. Additionally, its cyclopropane ring can impart rigidity to molecular frameworks, which is beneficial in drug design for enhancing binding affinity and selectivity. Researchers also explore its potential in the development of novel materials, particularly in the field of organic electronics, where its structural features may contribute to desired electronic properties.
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