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CS-W001157 4
Total: USD 88.00

trans-Cyclopentane-1,2-diol

  • CAS No. 5057-99-8

  • Cat. No. CS-W005508
  • Molecule weight102.13
  • Purity≥98%
  • MDL No.None

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

trans-Cyclopentane-1,2-diol|CS-W005508

Structure of 5057-99-8

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General Information

  • CAS No. 5057-99-8
  • Cat. No. CS-W005508
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₀O₂
  • Molecular Weight 102.13
  • Synonym(s) trans-1,2-Cyclopentanediol
  • SMILES O[C@H]1[C@H](O)CCC1

Description

trans-Cyclopentane-1,2-diol offers a rigid, stereochemically defined diol scaffold ideal for asymmetric synthesis and molecular scaffolding. This bench-stable compound features a cis-fused hydroxyl arrangement with enhanced configurational stability, enabling predictable reactivity in glycosylation and coupling reactions.

Synthesis

  • Route1
    • null|null
      142-29-0
    • ~97%
    • In-stock
      trans-Cyclopentane-1,2-diol|CS-W005508
      5057-99-8

    References

    • Rosatella, Andreia A.; Afonso, Carlos A.M. Advanced Synthesis and Catalysis, 2011 , vol. 353, # 16 p. 2920 - 2926
  • Route2
    • null|null
      285-67-6
    • ~99%
    • In-stock
      trans-Cyclopentane-1,2-diol|CS-W005508
      5057-99-8

    References

    • Fan, Ren-Hua; Hou, Xue-Long Organic and Biomolecular Chemistry, 2003 , vol. 1, # 9 p. 1565 - 1567
  • Route3
    • null|null
      111-30-8
    • ~39%
    • In-stock
      trans-Cyclopentane-1,2-diol|CS-W005508
      5057-99-8

    References

    • Yamamoto; Hattori; Miwa; Nakagai; Kubota; Okamoto; Itoh Journal of Organic Chemistry, 2001 , vol. 66, # 11 p. 3865 - 3870

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   40.46
  • LogP   -0.1079
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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