Ledipasvir impurity 55

Catalog No.: B10770
Drug Impurity
Ledipasvir impurity 55 is a known impurity associated with the antiviral agent Ledipasvir, which primarily targets the NS5A protein of the hepatitis C virus. This compound is crucial for the development and quality control of Ledipasvir formulations in pharmaceutical research, ensuring the efficacy and safety of antiviral therapies. It serves as a valuable reference standard in analytical studies and characterizes the purity of drug substances in pharmaceutical development.
Grouped product items
Size Price Stock Qty
100mg
$30.00
In stock
250mg
$60.00
In stock
500mg
$90.00
In stock
1g
$135.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionLedipasvir impurity 55 is a known impurity associated with the antiviral agent Ledipasvir, which primarily targets the NS5A protein of the hepatitis C virus. This compound is crucial for the development and quality control of Ledipasvir formulations in pharmaceutical research, ensuring the efficacy and safety of antiviral therapies. It serves as a valuable reference standard in analytical studies and characterizes the purity of drug substances in pharmaceutical development.
Product Information
Catalog NumB10770
FormulaC13H6BrF2I
Molecular Weight406.99
CAS Number1499193-60-0
SMILESIC1=CC=C(C(C=CC(Br)=C2)=C2C3(F)F)C3=C1
Useful Calculator

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Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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