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CS-W001157 4
Total: USD 88.00

Carbamazepine

  • CAS No. 298-46-4

  • Cat. No. CS-2225
  • Purity≥98%
  • MDL No.MFCD00005073

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

Carbamazepine|CS-2225

Structure of 298-46-4

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General Information

  • CAS No. 298-46-4
  • Cat. No. CS-2225
  • Purity ≥98%
  • MDL No. MFCD00005073
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₂N₂O
  • Molecular Weight None
  • Synonym(s) CBZ; NSC 169864
  • SMILES O=C(N1C2=CC=CC=C2C=CC3=CC=CC=C31)N

Description

Application Guide for Palladium Catalyzed Cross-Coupling Reactions

Application

Carbamazepine serves as a well-established pharmacophore in neuroactive compound development, functioning as a key scaffold for anticonvulsant and mood-stabilizing agents. Its dibenzazepine core enables predictable reactivity in electrophilic substitution and transition-metal-catalyzed coupling reactions. The molecule exhibits robust bench stability and favorable solubility characteristics, facilitating purification and integration into complex synthetic sequences.

Synthesis

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    • In-stock
      Carbamazepine|CS-2225
      298-46-4
    • Iminostilbene Oxcarbazepine Impurity|CS-0214150
      256-96-2

    References

    • Journal of Pharmaceutical Sciences, , vol. 99, # 4 p. 1810 - 1825
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      1220040-58-3
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    • In-stock
      Carbamazepine|CS-2225
      298-46-4

    References

    • Journal of Pharmaceutical Sciences, , vol. 99, # 4 p. 1810 - 1825
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      52618-28-7
    • ~%
    • In-stock
      Carbamazepine|CS-2225
      298-46-4

    References

    • Zeitschrift fuer Chemie (Stuttgart, Germany), , vol. 28, # 2 p. 65 - 66

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS08,GHS09
Signal Word : Danger
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302-H317-H334-H341-H361-H410
Precautionary Statements : P201-P202-P261-P264-P270-P272-P273-P280-P301+P310-P285-P302+P352-P304+P341-P308+P313-P333+P313-P342+P311-P330-P363-P391-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.33
  • LogP   3.3872
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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