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533464 AMPK Activator, COH-SR4 - Calbiochem

533464
  
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Áttekintés

Replacement Information

Kulcsspecifikációk táblázata

Empirical Formula
C₁₃H₈Cl₄N₂O
Description
Overview

This product has been discontinued.



A cell permeable, orally bioavailable bis(dichlorophenyl)urea that acts as an AMPK activator via possibly targeting upstream of AMPK. Shown to increase AMPK phosphorylation and activation in multiple preadipocytes and cancer cell lines dose-dependently. Inhibits glutathione S transferase (GST) activity and induces G2/M phase cell cycle arrest in multiple melanoma cells (IC50 = 5-11 µM). Effectively inhibits tumor burden, decreases angiogenesis marker CD31 and proliferation marker Ki67, and increases pAMPK levels in vivo (4 mg/kg p.o., mouse) without obvious toxicity. Displays similar anti-cancer effects in lung cancer models both in vitro and in vivo. In addition, shown to down-regulate key proteins involved in fatty acid synthesis and inhibits adipocyte differentiation via AMPK activation in 3T3-L1 obesity model cells (IC50 = ~1.5 µM).

Please note that the molecular weight for this compound is batch-specific due to variable water content. Please refer to the vial label or the certificate of analysis for the batch-specific molecular weight. The molecular weight provided represents the baseline molecular weight without water.

Catalogue Number533464
Brand Family Calbiochem®
SynonymsSR4
References
ReferencesSinghal, S. S., et al. 2013. Biochem. Pharm. 86, 1664.
Figarola, J. L., et al. 2013. Int. J. Mol. Med. 31, 1166.
Singhal, S. S., et al. 2012. Biochem. Pharm. 84, 1419.
Product Information
FormOff-white solid
Hill FormulaC₁₃H₈Cl₄N₂O
Chemical formulaC₁₃H₈Cl₄N₂O
ReversibleY
Quality LevelMQ100
Applications
Biological Information
Primary Target IC<sub>50</sub>5-11 µ
Purity≥98% by HPLC
Physicochemical Information
Cell permeableY
Dimensions
Materials Information
Toxicological Information
Safety Information according to GHS
Safety Information
Product Usage Statements
Storage and Shipping Information
Ship Code Shipped at Ambient Temperature or with Blue Ice or with Dry Ice
Toxicity Standard Handling
Storage +2°C to +8°C
Protect from Light Protect from light
Do not freeze Ok to freeze
Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 3 months at -20°C.
Packaging Information
Packaged under inert gas Packaged under inert gas
Transport Information
Supplemental Information
Specifications
Global Trade Item Number
Katalógusszám GTIN
533464 0

Documentation

AMPK Activator, COH-SR4 - Calbiochem MSDS

Title

Safety Data Sheet (SDS) 

References

Hivatkozások áttekintése
Singhal, S. S., et al. 2013. Biochem. Pharm. 86, 1664.
Figarola, J. L., et al. 2013. Int. J. Mol. Med. 31, 1166.
Singhal, S. S., et al. 2012. Biochem. Pharm. 84, 1419.
Data Sheet

Note that this data sheet is not lot-specific and is representative of the current specifications for this product. Please consult the vial label and the certificate of analysis for information on specific lots. Also note that shipping conditions may differ from storage conditions.

Revision20-November-2015 JSW
SynonymsSR4
DescriptionA cell permeable, orally bioavailable bis(dichlorophenyl)urea that acts as an AMPK activator via possibly targeting upstream of AMPK. Shown to increase AMPK phosphorylation and activation in multiple preadipocytes and cancer cell lines dose-dependently. Inhibits glutathione S transferase (GST) activity and induces G2/M phase cell cycle arrest in multiple melanoma cells (IC50 = 5-11 µM). Effectively inhibits tumor burden, decreases angiogenesis marker CD31 and proliferation marker Ki67, and increases pAMPK levels in vivo (4 mg/kg p.o., mouse) without obvious toxicity. Displays similar anti-cancer effects in lung cancer models both in vitro and in vivo. In addition, shown to down-regulate key proteins involved in fatty acid synthesis and inhibits adipocyte differentiation via AMPK activation in 3T3-L1 obesity model cells (IC50 = ~1.5 µM).
FormOff-white solid
Intert gas (Yes/No) Packaged under inert gas
Chemical formulaC₁₃H₈Cl₄N₂O
Purity≥98% by HPLC
SolubilityDMSO (50 mg/ml)
Storage Protect from light
+2°C to +8°C
Do Not Freeze Ok to freeze
Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 3 months at -20°C.
Toxicity Standard Handling
ReferencesSinghal, S. S., et al. 2013. Biochem. Pharm. 86, 1664.
Figarola, J. L., et al. 2013. Int. J. Mol. Med. 31, 1166.
Singhal, S. S., et al. 2012. Biochem. Pharm. 84, 1419.