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Methyl 3,3-difluorocyclobutanecarboxylate

  • CAS No. 1234616-13-7

  • Cat. No. CS-0044468
  • Purity≥96%
  • MDL No.MFCD17015922

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

Methyl 3,3-difluorocyclobutanecarboxylate|CS-0044468

Structure of 1234616-13-7

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General Information

  • CAS No. 1234616-13-7
  • Cat. No. CS-0044468
  • Purity ≥96%
  • MDL No. MFCD17015922
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈F₂O₂
  • Molecular Weight 150.12
  • Synonym(s) Methyl 3,3-difluoro-cyclobutanecarboxylate
  • SMILES O=C(C1CC(F)(F)C1)OC

Description

Methyl 3,3-difluorocyclobutanecarboxylate features a strained cyclobutane ring bearing two fluorine atoms at the C3 position, conferring enhanced metabolic stability and lipophilicity. This difluorinated scaffold integrates readily into bioactive molecules, serving as a robust isostere for carbonyl groups or aliphatic chains in medicinal chemistry applications.

Application

Methyl 3,3-difluorocyclobutanecarboxylate serves as a valuable building block in medicinal chemistry, enabling the introduction of a rigid, difluorinated cyclobutane motif into target molecules. Its stability and compatibility with standard synthetic transformations facilitate efficient incorporation into diverse scaffolds. The ester group allows for further functionalization, while the geminal difluoro substitution imparts enhanced metabolic stability and modulates electronic properties—key attributes for optimizing pharmacokinetic profiles in drug discovery campaigns.

Safety Information

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GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅱ
Hazard Statements : H225-H315-H319
Precautionary Statements : P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   1.2047
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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