3-Azaspiro5.5undecane hydrochloride

Catalog No.: A52051
A/M2 Inhibitor
3-Azaspiro[5.5]undecane hydrochloride is an inhibitor of the wild-type influenza A virus M2 ion channel. It demonstrates potent biological activity with an IC50 value of 1 μM, making it a valuable tool for studying influenza virus function and host-pathogen interactions. This compound is applicable in viral research and can aid in the development of antiviral strategies targeting M2.
Grouped product items
Size Price Stock Qty
100mg
$20.00
In stock
250mg
$40.00
In stock
500mg
$65.00
In stock
1g
$115.00
In stock
5g
$380.00
In stock
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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
Description3-Azaspiro[5.5]undecane hydrochloride is an inhibitor of the wild-type influenza A virus M2 ion channel. It demonstrates potent biological activity with an IC50 value of 1 μM, making it a valuable tool for studying influenza virus function and host-pathogen interactions. This compound is applicable in viral research and can aid in the development of antiviral strategies targeting M2.
Product Information
Catalog NumA52051
FormulaC10H20ClN
Molecular Weight189.73
CAS Number1125-01-5
SMILES[H]Cl.C12(CCNCC2)CCCCC1
Synonyms4,4-Pentamethylenepiperidine hydrochloride
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

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

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