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CS-W001157 4
Total: USD 88.00

4-(2,3-Dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid Clevidipine butyrate Impurity

  • CAS No. 123853-39-4

  • Cat. No. CS-0228930
  • Purity≥98%
  • MDL No.MFCD06654363

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

4-(2,3-Dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid Clevidipine butyrate Impurity|CS-0228930

Structure of 123853-39-4

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General Information

  • CAS No. 123853-39-4
  • Cat. No. CS-0228930
  • Purity ≥98%
  • MDL No. MFCD06654363
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₅Cl₂NO₄
  • Molecular Weight 356.20
  • Synonym(s) None
  • SMILES O=C(C1=C(C)NC(C)=C(C(O)=O)C1C2=CC=CC(Cl)=C2Cl)OC

Synthesis

  • Route1
    • 2,3-Dichlorobenzaldehyde ezatzomibe impurity|CS-0228771
      6334-18-5
    • ~%
    • 4-(2,3-Dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid Clevidipine butyrate Impurity|CS-0228930
      123853-39-4

    References

    • Ogawa; Nakato; Tsuchida; Hatayama Chemical and Pharmaceutical Bulletin, 1993 , vol. 41, # 1 p. 108 - 116
  • Route2

    References

    • Ogawa; Nakato; Tsuchida; Hatayama Chemical and Pharmaceutical Bulletin, 1993 , vol. 41, # 1 p. 108 - 116
  • Route3
    • Methyl 2-(2,3-dichlorobenzylidene)-3-oxobutanoate|CS-0155157
      74073-22-6
    • ~%
    • 4-(2,3-Dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid Clevidipine butyrate Impurity|CS-0228930
      123853-39-4

    References

    • Ogawa; Nakato; Tsuchida; Hatayama Chemical and Pharmaceutical Bulletin, 1993 , vol. 41, # 1 p. 108 - 116

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

Quality Control

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Computational Chemistry Data

  • TPSA   75.63
  • LogP   3.4858
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   3

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