5.05980
Autophagy Inhibitor IV, Cpd18
Synonym(s):
Autophagy Inhibitor IV, Cpd18, 3-methyl-6-(3-methylpiperidin-1-yl)-3H-purine, 3-MA analog, Cpd 18
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About This Item
Empirical Formula (Hill Notation):
C12H17N5
Molecular Weight:
231.30
NACRES:
NA.77
UNSPSC Code:
12352200
assay
≥98% (HPLC)
form
solid
potency
0.67 mM IC50
manufacturer/tradename
Calbiochem®
storage condition
OK to freeze
protect from light
color
white
solubility
DMSO: 50 mg/mL
storage temp.
2-8°C
Quality Level
Related Categories
Biochem/physiol Actions
Primary Target
PI3K
PI3K
Reversible: yes
Disclaimer
Toxicity: Standard Handling (A)
General description
A cell-permeable 3-methyladenine (3-MA) derivative that acts as an autophagy inhibitor via the inhibition of class III PI3K, and without touching class I PI3K. Shown to block 80% of starvation-induced autophagy at 1 mM (IC50 = 0.67 mM, compared with 3-MA at 6 mM). Displays much better solubility than 3-MA (5 times more soluble in water and 30 times more soluble in DMSO). Also found to reduce cell viability by 55% at 1 mM at 12 hours compared with 72% reduction for 3-MA at 10 mM.
Please note that the molecular weight for this compound is lot-specific due to variable water content.
Please note that the molecular weight for this compound is lot-specific due to variable water content.
Other Notes
Wu, Y., et al, 2013. Autophagy9, 595.
Preparation Note
Following reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 3 months at -20°C.
Legal Information
CALBIOCHEM is a registered trademark of Merck KGaA, Darmstadt, Germany
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Certificates of Analysis (COA)
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Global Trade Item Number
| SKU | GTIN |
|---|---|
| 5.05980.0001 | 04055977262520 |
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