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CS-W001157 4
Total: USD 88.00

1-(4-Chlorophenyl)pentan-1-one

  • CAS No. 25017-08-7

  • Cat. No. CS-W015689
  • Molecule weight196.67
  • Purity≥95%
  • MDL No.MFCD00018716

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

1-(4-Chlorophenyl)pentan-1-one|CS-W015689

Structure of 25017-08-7

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General Information

  • CAS No. 25017-08-7
  • Cat. No. CS-W015689
  • Purity ≥95%
  • MDL No. MFCD00018716
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₃ClO
  • Molecular Weight 196.67
  • Synonym(s) 4'-Chlorovalerophenone
  • SMILES CCCCC(C1=CC=C(Cl)C=C1)=O

Description

It is employed in biological research purpose. Benzyl bromoacetate was used in the alkylation of (-)-2,3-O-isopropylidene-D-threitol that afforded lipopeptide, 2-[(4R,5R)-5-({[(9H-fluoren-9-yl)methoxy]carbonylaminomethyl}-2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]acetic acid.

Synthesis

  • Route1
    • null|null
      13856-87-6
    • ~84%
    • 1-(4-Chlorophenyl)pentan-1-one|CS-W015689
      25017-08-7

    References

    • Li, Chunbao; Zheng, Pengwu; Li, Jie; Zhang, Hang; Cui, Yi; Shao, Qiyun; Ji, Xiujie; Zhang, Jian; Zhao, Pengying; Xu, Yanli Angewandte Chemie - International Edition, 2003 , vol. 42, # 41 p. 5063 - 5066
  • Route2
    • null|null
      109-72-8
    • null|null
      122-01-0
    • ~%
    • 1-(4-Chlorophenyl)pentan-1-one|CS-W015689
      25017-08-7

    References

    • Synthesis, , # 1 p. 37 - 40
  • Route3
    • null|null
      134573-99-2
    • ~86%
    • 1-(4-Chlorophenyl)pentan-1-one|CS-W015689
      25017-08-7

    References

    • Zheng, Pengwu; Yan, Li; Ji, Xiujie; Duan, Xuemin Synthetic Communications, 2011 , vol. 41, # 1 p. 16 - 19

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H317-H411
Precautionary Statements : P261-P264-P270-P272-P273-P280-P302+P352-P330-P363-P391-P501

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   3.7129
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   4

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