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Ethyl 2-cyclopropylideneacetate

  • CAS No. 74592-36-2

  • Cat. No. CS-0340229
  • Purity≥97%
  • MDL No.MFCD08460630
  • HazMat Fee +

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    Each bottle is packed as an Excepted Quantity, with a maximum of 1g for items in class 6.1 packing group I or II, and up to 25g for all other hazardous materials.

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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

    There is a HazMat shipping fee for each item that qualifies as a dangerous good. Please contact our quotation team via email to confirm the details.

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

Ethyl 2-cyclopropylideneacetate|CS-0340229

Structure of 74592-36-2

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Description

Ethyl 2-cyclopropylideneacetate features a strained cyclopropylidene moiety flanked by an ester group, enabling participation in cycloadditions and enolate-mediated transformations. This electron-deficient alkene integrates readily into complex molecular architectures under mild conditions.

Application

Ethyl 2-cyclopropylideneacetate serves as a versatile Michael acceptor and dienophile in synthetic organic chemistry, enabling efficient construction of cyclohexene and cycloheptene rings via Diels-Alder reactions. Its α,β-unsaturated ester functionality exhibits high reactivity with nucleophiles and amines, while the cyclopropylidene moiety imparts unique steric and electronic effects. The compound demonstrates bench stability and facilitates straightforward purification, making it a reliable building block for complex molecular architectures.

General Information

  • CAS No. 74592-36-2
  • Cat. No. CS-0340229
  • Purity ≥97%
  • MDL No. MFCD08460630
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₀O₂
  • Molecular Weight 126.15
  • Synonym(s) N-{3-[(5-CHLORO-2-{[4-(4-METHYL-1-PIPERAZINYL)PHENYL]AMINO}-4-PYRIMIDINYL)OXY]PHENYL}ACRYLAMIDE
  • SMILES CCOC(=O)C=C1CC1

Computational Chemistry Data

  • TPSA   26.3
  • LogP   1.2697
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

Safety Information

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GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group :
Hazard Statements : H225-H315-H319-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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