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530923 Kir6.2/SUR1 Channel Activator, VU0071063 - CAS 333415-38-6 - Calbiochem

A fast acting, reversible, and selective activator of Kir6.2/SUR1 channels (EC₅₀ = 7 µM).

Kir6.2/SUR1 Channel Activator, VU0071063 - CAS 333415-38-6 - Calbiochem MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents.

Synonyms: 7-(4-(tert-Butyl)benzyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, Kir6.2/SUR1 Channel Opener, SUR1/Kir6.2 selective K-ATP Channel Opener, 1,3-Dimethyl-7-(4-(2-methyl-2-propanyl)benzyl)-3,7-dihydro-1H-purine-2,6-dione

Primary Target: SUR1-containing channels
530923
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Overview

Replacement Information

Key Spec Table

CAS #Empirical Formula
333415-38-6C₁₈H₂₂N₄O₂

Products

Catalogue NumberPackaging Qty/Pack
5.30923.0001 Sklená flaša 10 mg
Description
OverviewA xanthine derivative that serves as a fast acting, reversible, and selective activator of Kir6.2/SUR1 channels (EC50 = 7 µM). Directly occupies the binding site located within SUR1. Shown to be a more potent activator of Kir6.2/SUR1 than diazoxide (EC50 = 120 µM). However, it does not affect Kir6.1/SURA2A or Kir6.2/SURA2A channels and is inactive against Kir2.1 and Kir2.2 (IC50 > 100 µM) and exhibits very weak inhibitory activity against Kir3.1/3.2 (IC50 = 65 µM) and Kir2.3 (IC50 = 91 µM) channels. Inhibits glucose-stimulated Ca2+ influx into mouse pancreatic β-cells.

Please note that the molecular weight for this compound is batch-specific due to variable water content.
Catalogue Number530923
Brand Family Calbiochem®
Synonyms7-(4-(tert-Butyl)benzyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, Kir6.2/SUR1 Channel Opener, SUR1/Kir6.2 selective K-ATP Channel Opener, 1,3-Dimethyl-7-(4-(2-methyl-2-propanyl)benzyl)-3,7-dihydro-1H-purine-2,6-dione
References
ReferencesRaphemot, R., et al. 2014. Mol. Pharmacol. 85, 858.
Product Information
CAS number333415-38-6
FormWhite powder
Hill FormulaC₁₈H₂₂N₄O₂
Chemical formulaC₁₈H₂₂N₄O₂
ReversibleY
Quality LevelMQ100
Applications
Biological Information
Primary TargetSUR1-containing channels
Primary Target IC<sub>50</sub>EC₅₀ = 7 µM for Kir6.2/SUR1 channel activation
Purity≥97% by HPLC
Physicochemical Information
Dimensions
Materials Information
Toxicological Information
Safety Information according to GHS
Safety Information
Product Usage Statements
Storage and Shipping Information
Ship Code Ambient Temperature Only
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 6 months at -20°C.
Packaging Information
Packaged under inert gas Packaged under inert gas
Transport Information
Supplemental Information
Specifications
Global Trade Item Number
Catalogue Number GTIN
5.30923.0001 04055977243024

Documentation

Kir6.2/SUR1 Channel Activator, VU0071063 - CAS 333415-38-6 - Calbiochem MSDS

Title

Safety Data Sheet (SDS) 

References

Reference overview
Raphemot, R., et al. 2014. Mol. Pharmacol. 85, 858.
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-June-2014 JSW
Synonyms7-(4-(tert-Butyl)benzyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, Kir6.2/SUR1 Channel Opener, SUR1/Kir6.2 selective K-ATP Channel Opener, 1,3-Dimethyl-7-(4-(2-methyl-2-propanyl)benzyl)-3,7-dihydro-1H-purine-2,6-dione
DescriptionA xanthine derivative that serves as a fast acting, reversible, and selective activator of Kir6.2/SUR1 channels (EC50 = 7 µM). Directly occupies the binding site located within SUR1. Shown to be a more potent activator of Kir6.2/SUR1 than diazoxide (EC50 = 120 µM). However, it does not affect Kir6.1/SURA2A or Kir6.2/SURA2A channels and is inactive against Kir2.1 and Kir2.2 (IC50 > 100 µM) and exhibits very weak inhibitory activity against Kir3.1/3.2 (IC50 = 65 µM) and Kir2.3 (IC50 = 91 µM) channels. Inhibits glucose-stimulated Ca2+ influx into mouse pancreatic β-cells.
FormWhite powder
Intert gas (Yes/No) Packaged under inert gas
CAS number333415-38-6
Chemical formulaC₁₈H₂₂N₄O₂
Purity≥97% by HPLC
SolubilityDMSO (100 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 6 months at -20°C.
Toxicity Standard Handling
ReferencesRaphemot, R., et al. 2014. Mol. Pharmacol. 85, 858.