Eslicarbazepine Acetate

CAS No. 236395-14-5

Eslicarbazepine Acetate( BIA 2-093 )

Catalog No. M13678 CAS No. 236395-14-5

Eslicarbazepine acetate is an antiepileptic drug.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
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5MG 29 In Stock
10MG 41 In Stock
25MG 76 In Stock
50MG 113 In Stock
100MG 156 In Stock
200MG 254 In Stock
500MG 372 In Stock
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Biological Information

  • Product Name
    Eslicarbazepine Acetate
  • Note
    Research use only, not for human use.
  • Brief Description
    Eslicarbazepine acetate is an antiepileptic drug.
  • Description
    Eslicarbazepine acetate is an antiepileptic drug. (In Vivo):Eslicarbazepine acetate is an antiepileptic drug. It is a prodrug which is activated to eslicarbazepine (S-licarbazepine), an active metabolite of oxcarbazepine. Eslicarbazepine acetate is a prodrug for (S)-(+)-licarbazepine, the major active metabolite of oxcarbazepine. Its mechanism of action is therefore identical to that of oxcarbazepine. Eslicarbazepine acetate may not produce as high peak levels of (S)-(+)-licarbazepine immediately after dosing as does oxcarbazepine which could theoretically improve tolerability.
  • In Vitro
    ——
  • In Vivo
    Eslicarbazepine acetate is an antiepileptic drug. It is a prodrug which is activated to eslicarbazepine (S-licarbazepine), an active metabolite of oxcarbazepine. Eslicarbazepine acetate is a prodrug for (S)-(+)-licarbazepine, the major active metabolite of oxcarbazepine. Its mechanism of action is therefore identical to that of oxcarbazepine. Eslicarbazepine acetate may not produce as high peak levels of (S)-(+)-licarbazepine immediately after dosing as does oxcarbazepine which could theoretically improve tolerability.
  • Synonyms
    BIA 2-093
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    Others
  • Research Area
    Neurological Disease
  • Indication
    ——

Chemical Information

  • CAS Number
    236395-14-5
  • Formula Weight
    296.324
  • Molecular Formula
    C17H16N2O3
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: 59 mg/mL (199.1 mM)/Ethanol: 11 mg/mL (37.12 mM)
  • SMILES
    O=C(N1C2=CC=CC=C2C[C@H](OC(C)=O)C3=CC=CC=C31)N
  • Chemical Name
    (S)-10-Acetoxy- 10,11-dihydro- 5H-dibenz[b,f]azepine- 5-carboxamide

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Sierra-Paredes G, et al. BMC Neurosci. 2014, 15:134.
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