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CS-W001157 4
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3-(Hydroxymethyl)cyclopentan-1-one

  • CAS No. 64646-09-9

  • Cat. No. CS-0315717
  • Molecule weight114.14
  • Purity≥97%
  • MDL No.None

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

3-(Hydroxymethyl)cyclopentan-1-one|CS-0315717

Structure of 64646-09-9

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General Information

  • CAS No. 64646-09-9
  • Cat. No. CS-0315717
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀O₂
  • Molecular Weight 114.14
  • Synonym(s) 3-Hydroxymethylcyclopentanone
  • SMILES O=C1CC(CO)CC1

Description

3-(Hydroxymethyl)cyclopentan-1-one features a cyclopentanone core bearing a hydroxymethyl group at the 3-position, enabling direct functionalization for synthetic transformations. This bench-stable ketone integrates readily into complex molecular architectures, particularly in natural product synthesis and medicinal chemistry applications where controlled stereochemistry and site-specific derivatization are essential.

Application

3-(Hydroxymethyl)cyclopentan-1-one serves as a versatile building block in synthetic organic chemistry, enabling efficient access to functionalized cyclopentane scaffolds. The molecule combines a ketone and primary alcohol functionality, offering orthogonal reactivity for selective transformations. Its bench-stable nature and compatibility with standard protecting group strategies facilitate use in multi-step syntheses, including applications in medicinal chemistry and natural product derivatization.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   0.3479
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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