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CS-W001157 4
Total: USD 88.00

9-Acridinecarboxylic acid

  • CAS No. 5336-90-3

  • Cat. No. CS-0041991
  • Molecule weight223.23
  • Purity≥97%
  • MDL No.MFCD00009734

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

9-Acridinecarboxylic acid|CS-0041991

Structure of 5336-90-3

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General Information

  • CAS No. 5336-90-3
  • Cat. No. CS-0041991
  • Purity ≥97%
  • MDL No. MFCD00009734
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₉NO₂
  • Molecular Weight 223.23
  • Synonym(s) None
  • SMILES O=C(O)C1=C2C=CC=CC2=NC3=CC=CC=C31

Description

2-Bromopropane serves as an alkylating agent in organic synthesis. It is also used as an intermediate to form alkylated amines and alkylated metallic compounds. Further, it acts as a solvent for industrial cleaning, degreasing, metal processing and finishing, electronics, aerospace and aviation, aerosols, textiles, adhesives and inks. In addition, it is used for introducing the isopropyl functional group in organic synthesis.

Synthesis

  • Route1

    References

    • Samai, Subhasis; Nandi, Ganesh C.; Singh, Pallavi; Gupta; Singh Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2011 , vol. 50, # 4 p. 580 - 586
  • Route2
    • Phenyl acridine-9-carboxylate|CS-0160351
      109392-90-7
    • ~%
    • In-stock
      9-Acridinecarboxylic acid|CS-0041991
      5336-90-3
    • Acridone Oxcarbazepine Impurity|CS-0228810
      578-95-0

    References

    • Journal of the American Chemical Society, , vol. 109, # 17 p. 5189 - 5196
  • Route3
    • Acridine-9-carboxaldehyde|CS-0070668
      885-23-4
    • ~%
    • In-stock
      9-Acridinecarboxylic acid|CS-0041991
      5336-90-3

    References

    • Chemische Berichte, , vol. 20, p. 1543

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

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Computational Chemistry Data

  • TPSA   50.19
  • LogP   3.0862
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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