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504820 Cinnabarinic acid - CAS 606-59-7 - Calbiochem

MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents.

Synonyms: 2-Amino-3-oxo-3H-phenoxazine-1,9-di­carboxylic acid

Primary Target: mGlu₄ receptors
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Overview

Replacement Information

Key Spec Table

CAS #Empirical Formula
606-59-7C₁₄H₈N₂O₆

Products

Catalogue NumberPackaging Qty/Pack
5.04820.0001 玻璃瓶 10 mg
Description
OverviewA partial, low-potency agonist highly selective for mGlu4 receptors (EC50 > 100 µM, no effect on other mGlu subtype receptors). Used in assessing the functional roles of mGlu4 receptors in a variety of research areas, such as excitotoxic cell death, apoptosis, neuroinflammation, inflammation, and neuroimmune communication.
Catalogue Number504820
Brand Family Calbiochem®
Synonyms2-Amino-3-oxo-3H-phenoxazine-1,9-di­carboxylic acid
References
ReferencesFazio, Francesco, et al. 2012. Mol. Pharmacol. 81, 643.
Volpi, C., et al. 2012. Neuropharmacol. 63, 501.
Hiramatsu, R., et al. 2008. J. Cell Biochem. 103, 42.
Product Information
CAS number606-59-7
FormRed solid
Hill FormulaC₁₄H₈N₂O₆
Chemical formulaC₁₄H₈N₂O₆
Structure formula ImageStructure formula Image
Quality LevelMQ100
Applications
Biological Information
Primary TargetmGlu₄ receptors
Purity≥98% 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 Shipped at Ambient Temperature or with Blue Ice or with Dry Ice
Toxicity Standard Handling
Storage -20°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
Transport Information
Supplemental Information
Specifications
Global Trade Item Number
Catalogue Number GTIN
5.04820.0001 04055977243550

Documentation

Cinnabarinic acid - CAS 606-59-7 - Calbiochem MSDS

Title

Safety Data Sheet (SDS) 

References

Reference overview
Fazio, Francesco, et al. 2012. Mol. Pharmacol. 81, 643.
Volpi, C., et al. 2012. Neuropharmacol. 63, 501.
Hiramatsu, R., et al. 2008. J. Cell Biochem. 103, 42.
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.

Revision26-July-2013 JSw
Synonyms2-Amino-3-oxo-3H-phenoxazine-1,9-di­carboxylic acid
DescriptionA partial, low-potency agonist highly selective for mGlu4 receptors (EC50 > 100 µM, no effect on other mGlu subtype receptors). Used in assessing the functional roles of mGlu4 receptors in a variety of research areas, such as excitotoxic cell death, apoptosis, neuroinflammation, inflammation, and neuroimmune communication.
FormRed solid
CAS number606-59-7
Chemical formulaC₁₄H₈N₂O₆
Structure formulaStructure formula
Purity≥98% by HPLC
SolubilityDMSO (25 mM). Slight warming is required for complete solubilization.
Storage Protect from light
-20°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
ReferencesFazio, Francesco, et al. 2012. Mol. Pharmacol. 81, 643.
Volpi, C., et al. 2012. Neuropharmacol. 63, 501.
Hiramatsu, R., et al. 2008. J. Cell Biochem. 103, 42.