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CS-W001157 4
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1-(3,4-Dimethoxyphenyl)-2-methylpropan-1-one Verapamil Impurity

  • CAS No. 14046-55-0

  • Cat. No. CS-0533410
  • Purity≥98%
  • MDL No.MFCD01718113

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

1-(3,4-Dimethoxyphenyl)-2-methylpropan-1-one Verapamil Impurity|CS-0533410

Structure of 14046-55-0

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General Information

  • CAS No. 14046-55-0
  • Cat. No. CS-0533410
  • Purity ≥98%
  • MDL No. MFCD01718113
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₆O₃
  • Molecular Weight 208.25
  • Synonym(s) 3,4-Dimethoxyphenyl isopropyl ketone
  • SMILES O=C(C(C)C)C1=CC=C(C(OC)=C1)OC

Synthesis

  • Route1
    • null|null
      67031-41-8
    • ~80%
    • In-stock
      1-(3,4-Dimethoxyphenyl)-2-methylpropan-1-one Verapamil Impurity|CS-0533410
      14046-55-0

    References

    • Brenna, Elisabetta; Fuganti, Claudio; Grasselli, Piero; Serra, Stefano European Journal of Organic Chemistry, 2001 , # 7 p. 1349 - 1357
  • Route2
    • 1,2-Dimethoxybenzene Methoxamine  Impurity|CS-0229041
      91-16-7
    • null|null
      79-30-1
    • ~74%
    • In-stock
      1-(3,4-Dimethoxyphenyl)-2-methylpropan-1-one Verapamil Impurity|CS-0533410
      14046-55-0

    References

    • Schneider; Ball Journal of Medicinal Chemistry, 1986 , vol. 29, # 1 p. 75 - 79
  • Route3
    • null|null
      920-39-8
    • Veratraldehyde Verapamil Impurity|CS-0229507
      120-14-9
    • ~84%
    • In-stock
      1-(3,4-Dimethoxyphenyl)-2-methylpropan-1-one Verapamil Impurity|CS-0533410
      14046-55-0

    References

    • Sagara, Prateep Singh; Chebolu, Rajesh; Bahuguna, Ashish; Ravikumar RSC Advances, 2014 , vol. 4, # 29 p. 15011 - 15013

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   2.5425
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   4

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