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346021 Glucokinase Activator, Cpd A - CAS 603108-44-7 - Calbiochem

The Glucokinase Activator, Cpd A, also referenced under CAS 603108-44-7, modulates Glucokinase. This small molecule/inhibitor is primarily used for Activators/Inducers applications.

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

同义词: 2-Amino-5-(4-methyl-4H-(1,2,4)-triazole-3-yl-sulfanyl)-N-(4-methyl-thiazole-2-yl)benzamide, Compound A, Hexokinase D Activator, Hexokinase IV Activator

346021
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概述

Replacement Information

重要规格表

CAS #Empirical Formula
603108-44-7C₁₄H₁₄N₆OS₂

Products

产品目录编号包装 数量 / 包装
346021-5MGCN 塑胶安瓿;塑胶针药瓶 5 mg
Description
OverviewA cell-permeable thiazolylamide glucokinase (GK; Hexokinase IV/D) activator that reversibly targets a allosteric site that is only exposed for binding in the glucose-bound GK conformation, but not in the unbound "super-open" GK conformation or the GKRP- (GK Regulatory Protein) bound GK, and effectively stabilizes GK in an active conformation as well as prevents its interaction with and nuclear sequestration by GKRP, while exhibiting little effect against Hexokinase I/II/III. Compound A is shown to activate GK activity in cell-free assays (EC50 = 0.42 and 0.14 µM in the presence of 2.5 mM and 10 mM of glucose, respectively) and effectively induce cellular GK activation and increase glucose metabolism both in in rats (10 to 30 mg/kg, p.o.) in vivo and in rat islets and hepatocytes cultures (10 to 30 µM) in vitro.
Catalogue Number346021
Brand Family Calbiochem®
Synonyms2-Amino-5-(4-methyl-4H-(1,2,4)-triazole-3-yl-sulfanyl)-N-(4-methyl-thiazole-2-yl)benzamide, Compound A, Hexokinase D Activator, Hexokinase IV Activator
References
ReferencesIino, T., et al. 2009. Bioorg. Med. Chem. Lett. 19, 5531.
Mitsuya, M., et al. 2009. Bioorg. Med. Chem. Lett. 19, 2718.
Nishimura, T., et al. 2009. Bioorg. Med. Chem. Lett. 19, In press.
Futamura, M., et al. 2006. J. Biol. Chem. 281, 1357.
Kamata, K., et al. 2004. Structure 12, 429.
Product Information
CAS number603108-44-7
FormOff-white solid
Hill FormulaC₁₄H₁₄N₆OS₂
Chemical formulaC₁₄H₁₄N₆OS₂
Structure formula ImageStructure formula Image
Quality LevelMQ100
Applications
Biological Information
Purity≥95% by HPLC
Physicochemical Information
Dimensions
Materials Information
Toxicological Information
Safety Information according to GHS
Safety Information
S PhraseS: 22-24/25-36

Do not breathe dust.
Avoid contact with skin and eyes.
Wear suitable protective clothing.
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
产品目录编号 GTIN
346021-5MGCN 04055977214628

Documentation

Glucokinase Activator, Cpd A - CAS 603108-44-7 - Calbiochem MSDS

职位

物料安全数据表 (MSDS) 

Glucokinase Activator, Cpd A - CAS 603108-44-7 - Calbiochem 分析证书

标题批号
346021

参考

参考信息概述
Iino, T., et al. 2009. Bioorg. Med. Chem. Lett. 19, 5531.
Mitsuya, M., et al. 2009. Bioorg. Med. Chem. Lett. 19, 2718.
Nishimura, T., et al. 2009. Bioorg. Med. Chem. Lett. 19, In press.
Futamura, M., et al. 2006. J. Biol. Chem. 281, 1357.
Kamata, K., et al. 2004. Structure 12, 429.
数据表

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.

Revision08-April-2011 RFH
Synonyms2-Amino-5-(4-methyl-4H-(1,2,4)-triazole-3-yl-sulfanyl)-N-(4-methyl-thiazole-2-yl)benzamide, Compound A, Hexokinase D Activator, Hexokinase IV Activator
DescriptionA cell-permeable thiazolylamide glucokinase (GK; Hexokinase IV/D) activator that reversibly targets a allosteric site that is only exposed for binding in the glucose-bound GK conformation, but not in the unbound "super-open" GK conformation or the GKRP- (GK Regulatory Protein) bound GK, and effectively stabilizes GK in an active conformation as well as prevents its interaction with and nuclear sequestration by GKRP, while exhibiting little effect against Hexokinase I/II/III. Compound A is shown to activate GK activity in cell-free assays (EC50 = 0.42 and 0.14 µM in the presence of 2.5 mM and 10 mM of glucose, respectively) and effectively induce cellular GK activation and increase glucose metabolism both in in rats (10 to 30 mg/kg, p.o.) in vivo and in rat islets and hepatocytes cultures (10 to 30 µM) in vitro.
FormOff-white solid
Intert gas (Yes/No) Packaged under inert gas
CAS number603108-44-7
Chemical formulaC₁₄H₁₄N₆OS₂
Structure formulaStructure formula
Purity≥95% by HPLC
SolubilityDMSO (5 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
ReferencesIino, T., et al. 2009. Bioorg. Med. Chem. Lett. 19, 5531.
Mitsuya, M., et al. 2009. Bioorg. Med. Chem. Lett. 19, 2718.
Nishimura, T., et al. 2009. Bioorg. Med. Chem. Lett. 19, In press.
Futamura, M., et al. 2006. J. Biol. Chem. 281, 1357.
Kamata, K., et al. 2004. Structure 12, 429.