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CS-W001157 4
Total: USD 88.00

1,1-Bis(Hydroxymethyl)cyclopropane

  • CAS No. 39590-81-3

  • Cat. No. CS-W002626
  • Purity≥96%
  • MDL No.MFCD00464207

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

1,1-Bis(Hydroxymethyl)cyclopropane|CS-W002626

Structure of 39590-81-3

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General Information

  • CAS No. 39590-81-3
  • Cat. No. CS-W002626
  • Purity ≥96%
  • MDL No. MFCD00464207
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₀O₂
  • Molecular Weight 102.13
  • Synonym(s) Gem-Dimethylcyclopropane; 1,1-Bis(hydroxymethyl)cyclopropane
  • SMILES OCC1(CO)CC1

Description

1,1-Bis(Hydroxymethyl)cyclopropane features a strained cyclopropane ring bearing two hydroxymethyl groups, offering high reactivity for functionalization. This rigid, electron-rich scaffold enables efficient coupling in synthetic transformations and serves as a key building block in medicinal chemistry and polymer design.

Application

1,1-Bis(hydroxymethyl)cyclopropane serves as a versatile synthon for the construction of functionalized cyclopropyl scaffolds. Its geminal bis(hydroxymethyl) motif enables selective oxidation to dicarboxylic acid derivatives or conversion to protected diol intermediates. The molecule exhibits good bench stability and facilitates efficient incorporation into complex molecular architectures through standard coupling and cyclization protocols.

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

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   -0.2488
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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