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CS-W001157 4
Total: USD 88.00

Cyclopentanecarbonitrile

  • CAS No. 4254-02-8

  • Cat. No. CS-0072286
  • Purity≥98%
  • MDL No.None

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

Cyclopentanecarbonitrile|CS-0072286

Structure of 4254-02-8

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General Information

  • CAS No. 4254-02-8
  • Cat. No. CS-0072286
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₉N
  • Molecular Weight 95.14
  • Synonym(s) Cyclopentyl Cyanide
  • SMILES N#CC1CCCC1

Description

Cyclopentanecarbonitrile is an alicyclic nitrile.Cyclopentanecarbonitrile is suitable for use as substrate to investigate the specific activity of nitrile- and amide- hydrolyzing enzymes isolated from Candida guilliermondii UFMG-Y65 cells. It is suitable for use as reagent to investigate the nitrile degradation by Candida guilliermondii CCT 7207 using free and immobilized cell systems.

Synthesis

  • Route1
    • null|null
      930-28-9
    • null|null
      143-33-9
    • ~80%
    • In-stock
      Cyclopentanecarbonitrile|CS-0072286
      4254-02-8

    References

    • MITSUI CHEMICALS, INC. Patent: EP1486479 A1, 2004 ; Location in patent: Page 17 ;
  • Route2
    • null|null
      28766-49-6
    • ~65%
    • In-stock
      Cyclopentanecarbonitrile|CS-0072286
      4254-02-8

    References

    • Okimoto; Chiba Journal of Organic Chemistry, 1990 , vol. 55, # 3 p. 1070 - 1076
  • Route3
    • null|null
      124266-40-6
    • ~70%
    • In-stock
      Cyclopentanecarbonitrile|CS-0072286
      4254-02-8

    References

    • Okimoto; Chiba Journal of Organic Chemistry, 1990 , vol. 55, # 3 p. 1070 - 1076

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS06
Signal Word : Danger
UN#: 1992
Class : 3 (6.1)
Packing Group : Ⅲ
Hazard Statements : H226-H301-H315-H319-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   23.79
  • LogP   1.70018
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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