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CS-W001157 4
Total: USD 88.00

2-(3,3-Difluorocyclobutyl)acetic acid

  • CAS No. 1373503-48-0

  • Cat. No. CS-0052295
  • Molecule weight150.12
  • Purity≥95%
  • MDL No.MFCD22199410

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

2-(3,3-Difluorocyclobutyl)acetic acid|CS-0052295

Structure of 1373503-48-0

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General Information

  • CAS No. 1373503-48-0
  • Cat. No. CS-0052295
  • Purity ≥95%
  • MDL No. MFCD22199410
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈F₂O₂
  • Molecular Weight 150.12
  • Synonym(s) 2-(3,3-Difluorocyclobutyl)acetic acid - D10593
  • SMILES OC(=O)CC1CC(F)(F)C1

Description

2-(3,3-Difluorocyclobutyl)acetic acid features a rigid difluorocyclobutane ring that imparts enhanced metabolic stability and lipophilicity. The acetic acid moiety enables direct conjugation or derivatization in synthetic routes. This structure combines steric constraint with fluorine-directed electronic effects, making it valuable for medicinal chemistry applications requiring precise pharmacophore positioning.

Application

2-(3,3-Difluorocyclobutyl)acetic acid serves as a versatile building block for fluorinated cyclobutane-containing scaffolds in medicinal chemistry. Its difluorocyclobutyl moiety imparts enhanced metabolic stability and modulates lipophilicity, while the carboxylic acid group enables direct coupling or derivatization in standard peptide and amide formation protocols. The compound exhibits good bench stability and facilitates efficient purification via crystallization or standard chromatography.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H318-H335
Precautionary Statements : P260-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P310-P312-P330-P332+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   1.5064
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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