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CS-W001157 4
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Bthyl 2-bromo-2-cyclopropylacetate

  • CAS No. 1200828-74-5

  • Cat. No. CS-0042467
  • Purity≥97%
  • MDL No.MFCD18837719

*For research and further manufacturing use only, not for direct human use.

Bthyl 2-bromo-2-cyclopropylacetate|CS-0042467

Structure of 1200828-74-5

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General Information

  • CAS No. 1200828-74-5
  • Cat. No. CS-0042467
  • Purity ≥97%
  • MDL No. MFCD18837719
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₁BrO₂
  • Molecular Weight 207.07
  • Synonym(s) Ethyl 2-bromo-2-cyclopropylacetate
  • SMILES O=C(OCC)C(Br)C1CC1

Description

Bthyl 2-bromo-2-cyclopropylacetate features a brominated cyclopropyl moiety that enables direct functionalization in synthetic sequences. This bench-stable, moisture-tolerant reagent integrates readily into C–C bond-forming reactions, offering high regioselectivity and compatibility with diverse catalytic systems under standard conditions.

Application

Ethyl 2-bromo-2-cyclopropylacetate serves as a versatile building block for cyclopropyl-containing motifs in medicinal chemistry and natural product synthesis. The α-bromoester functionality enables efficient alkylation, Stille coupling, and transition-metal-catalyzed cross-coupling reactions. Its bench-stable nature and compatibility with diverse functional groups facilitate straightforward purification and integration into complex molecular architectures.

Synthesis

  • Route1
    • null|null
      64-17-5
    • In-stock
      2-Cyclopropylacetic acid|CS-W011326
      5239-82-7
    • ~%
    • In-stock
      Bthyl 2-bromo-2-cyclopropylacetate|CS-0042467
      1200828-74-5

    References

    • WO2013/49250 A1, ; Page/Page column 293; 294 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3265
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   1.723
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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