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
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 48 In Stock
5MG 30 In Stock
10MG 44 In Stock
25MG 80 In Stock
50MG 117 In Stock
100MG 161 In Stock
200MG 262 In Stock
500MG 384 In Stock
1G Get Quote In Stock

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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