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CS-W001157 4
Total: USD 88.00

Methyl 2-cyclopentanonecarboxylate

  • CAS No. 10472-24-9

  • Cat. No. CS-0007582
  • Purity≥95%
  • MDL No.MFCD00001411

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

Methyl 2-cyclopentanonecarboxylate|CS-0007582

Structure of 10472-24-9

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General Information

  • CAS No. 10472-24-9
  • Cat. No. CS-0007582
  • Purity ≥95%
  • MDL No. MFCD00001411
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₀O₃
  • Molecular Weight 142.15
  • Synonym(s) Methyl-2-oxocyclopentane carboxylate
  • SMILES O=C(C1C(CCC1)=O)OC

Description

Kinetics of complexation of methyl 2-oxocyclopentanecarboxylate with Cr(III) in aqueous solution has been investigated.Methyl 2-oxocyclopentanecarboxylate was used in the synthesis of:1,2-disubstituted imidazolylmethylcyclopentanol derivativesmethyl 1-(4-bromobutyl)-2-oxocyclopentanecarboxylatemethyl 1-(4-iodobutyl)-2-oxocyclopentanecarboxylateethyl 1-(3-bromopropyl)-2-oxocyclohexanecarboxylate

Synthesis

  • Route1

    References

    • Chung, Sung Kee; Dunn, Larson B. Journal of Organic Chemistry, 1983 , vol. 48, # 7 p. 1125 - 1127
  • Route2
    • null|null
      17640-15-2
    • null|null
      120-92-3
    • ~%
    • In-stock
      Methyl 2-cyclopentanonecarboxylate|CS-0007582
      10472-24-9

    References

    • European Journal of Medicinal Chemistry, , vol. 46, # 11 p. 5549 - 5555
  • Route3
    • null|null
      124-38-9
    • null|null
      120-92-3
    • null|null
      74-88-4
    • ~96%
    • In-stock
      Methyl 2-cyclopentanonecarboxylate|CS-0007582
      10472-24-9

    References

    • Beckman, Eric J.; Munshi, Pradip Green Chemistry, 2011 , vol. 13, # 2 p. 376 - 383

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-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   43.37
  • LogP   0.5286
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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