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CS-W001157 4
Total: USD 88.00

1-Hydroxymethyl-3-cyclopentene

  • CAS No. 25125-21-7

  • Cat. No. CS-W003141
  • Purity≥98%
  • MDL No.MFCD04038630

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

1-Hydroxymethyl-3-cyclopentene|CS-W003141

Structure of 25125-21-7

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General Information

  • CAS No. 25125-21-7
  • Cat. No. CS-W003141
  • Purity ≥98%
  • MDL No. MFCD04038630
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀O
  • Molecular Weight 98.14
  • Synonym(s) None
  • SMILES OCC1CC=CC1

Description

1-Hydroxymethyl-3-cyclopentene features a reactive hydroxymethyl group tethered to a conjugated cyclopentene ring, enabling direct functionalization in synthetic transformations. The strained double bond enhances electrophilic reactivity, while the pendant alcohol supports derivatization under mild conditions. This bifunctional scaffold integrates readily into complex molecular architectures for applications in organic synthesis and materials development.

Application

1-Hydroxymethyl-3-cyclopentene serves as a versatile synthon for functionalized cyclopentane derivatives, enabling direct access to substituted cyclopentanols via standard reduction or oxidation protocols. The pendant hydroxymethyl group exhibits predictable reactivity in coupling and protection strategies, while the embedded alkene supports electrophilic additions and Diels–Alder reactions. Bench-stable and compatible with common purification methods, it functions effectively in iterative synthesis workflows targeting bioactive scaffolds.

Safety Information

Download SDS
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   0.9449
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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