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CS-W001157 4
Total: USD 88.00

Methyl 3-hydroxycyclopentanecarboxylate

  • CAS No. 32811-76-0

  • Cat. No. CS-0150733
  • Purity≥97%
  • MDL No.MFCD20040367

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

Methyl 3-hydroxycyclopentanecarboxylate|CS-0150733

Structure of 32811-76-0

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General Information

  • CAS No. 32811-76-0
  • Cat. No. CS-0150733
  • Purity ≥97%
  • MDL No. MFCD20040367
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₂O₃
  • Molecular Weight 144.17
  • Synonym(s) None
  • SMILES COC(=O)C1CCC(C1)O

Description

Methyl 3-hydroxycyclopentanecarboxylate features a cyclopentane ring bearing a hydroxyl group at the 3-position and a methyl ester at the 1-position. This functionalized scaffold delivers enhanced solubility and stability under standard conditions, enabling straightforward incorporation into synthetic sequences. The pendant hydroxyl group serves as a key handle for derivatization, facilitating access to diverse cyclic architectures in medicinal chemistry and natural product synthesis.

Application

Methyl 3-hydroxycyclopentanecarboxylate serves as a versatile building block in synthetic organic chemistry, enabling efficient access to cyclopentane-based scaffolds prevalent in medicinal chemistry and natural product synthesis. The molecule combines a stable ester group with a synthetically accessible hydroxyl function, allowing for selective derivatization via oxidation, protection, or coupling reactions. Its bench-stable nature and compatibility with standard reaction conditions facilitate straightforward purification and integration into multi-step syntheses.

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   46.53
  • LogP   0.3204
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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