Cart
sales@molnova.com
Home - Products - Others - Other Targets - Oseltamivir Impurity F

Oseltamivir Impurity F

CAS No. 1052063-37-2

Oseltamivir Impurity F ( —— )

Catalog No. M19381 CAS No. 1052063-37-2

3-Des(1-ethylpropoxy)-3-(1-methylpropoxy) Oseltamivir (Oseltamivir EP Impurity F) is an impurity of the antiviral drug Oseltamivir.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
100MG Get Quote In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock
Get Quotation Bulk Inquiry Add to Cart

Biological Information

  • Product Name
    Oseltamivir Impurity F
  • Note
    Research use only, not for human use.
  • Brief Description
    3-Des(1-ethylpropoxy)-3-(1-methylpropoxy) Oseltamivir (Oseltamivir EP Impurity F) is an impurity of the antiviral drug Oseltamivir.
  • Description
    A metabolite of Oseltamivir which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase.3-Des(1-ethylpropoxy)-3-(1-methylpropoxy) Oseltamivir (Oseltamivir EP Impurity F) is an impurity of the antiviral drug Oseltamivir.3-Des(1-ethylpropoxy)-3-(1-methylpropoxy) Oseltamivir (Oseltamivir EP Impurity F) is an impurity of the antiviral drug Oseltamivir (O700100). It is a COVID19-related research product.
  • In Vitro
    ——
  • In Vivo
    ——
  • Synonyms
    ——
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    ——
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    1052063-37-2
  • Formula Weight
    298.38
  • Molecular Formula
    C??H??N?O?
  • Purity
    >98% (HPLC)
  • Solubility
    Soluble in DMSO
  • SMILES
    CCC(C)O[C@@H]1C=C(C[C@@H]([C@H]1NC(=O)C)N)C(=O)OCC
  • Chemical Name
    3-Des(1-ethylpropoxy)-3-(1-methylpropoxy) oseltamivir

Shipping & Storage Information

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

Reference

Calculator

Molecular Weight Calculator

Dilution Calculator

Molarity Calculator

molnova catalog
related products

  • C 101248

    C 101248 is a selective and potent inhibitor targeting both mouse and human tandem pore domain halothane-inhibited K+ channel 1 (THIK-1, IC50= 50 nM), without affecting the K2P family members (TREK-1, TWIK-2) and Kv2.1.

  • Pyrabactin

    Pyrabactin is a seed-selective abscisic acid (ABA) agonist, Novel PYL agonist; acting as a plant growth inhibitor.

  • Cyanidin-3-O-[6-O-tr...

    Cyanidin-3-O-[6-O-trans-caffeyl-(6-O-trans-caffeyl-2-O-β-glucopyranosyl)]-β-glucopyranoside)-5-O-β-glucopyranoside

Sign In Join Free