CGP37157 [75450-34-9]

Cat# T14941-50mg

Size : 50mg

Brand : TargetMol

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CGP37157

(Synonyms: 7-Chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepine-2(3H)-one) Copy Product Info
CGP37157 (7-Chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepine-2(3H)-one) is a Na+/Ca2+ exchanger inhibitor, inhibits Na+-induced Ca2+ release from mitochondria in guinea pig heart with IC50 of 0.8 μM.
CGP37157
Cas No. 75450-34-9
For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:99.92%
Appearance:Liquid
Color:White
COA HPLC LCMS HNMR

Product Introduction

Bioactivity
Description
CGP37157 (7-Chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepine-2(3H)-one) is a Na+/Ca2+ exchanger inhibitor, inhibits Na+-induced Ca2+ release from mitochondria in guinea pig heart with IC50 of 0.8 μM.
Targets & IC50
Na+, Ca2+ exchanger:0.8 μM
In vitro
Administration of 10?μM CGP37157 shows an inhibitory effect on mitochondrial Na+/Ca2+ exchanger in cortical neurons, modulating intracellular Ca2+ levels via suppressing voltage-gated calcium channels. Administration of 10?μM CGP37157 in combination with salinomycin significantly attenuates cell viability and increases apoptosis of FaDu and HLaC79 cells. CGP37157 has no inhibitory effect on salinomycin tumor toxicity[2]. Administration of 10?μM CGP37157 reduces NMDA-induced cytosolic and mitochondrial Ca2+ overloads and it also reduces NMDA-induced excitotoxicity, and such an effect is via attenuating mitochondrial damage and calpain activity in neurons[3].
Synonyms7-Chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepine-2(3H)-one
Chemical Properties
Molecular Weight324.22
FormulaC15H11Cl2NOS
Cas No.75450-34-9
SmilesClc1ccc2NC(=O)CSC(c3ccccc3Cl)c2c1
Relative Density.1.384 g/cm3 (Predicted)
Storage & Solubility Information
StoragePure form: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 150 mg/mL (462.65 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: < 10 mg/mL (30.84 mM), Lower concentrations may be soluble, but exact solubility limit is unknown.
10% DMSO+90% Corn oil: 10 mg/mL (30.84 mM), Solution.
10% DMSO+90% Saline: < 10 mg/mL (30.84 mM), Lower concentrations may be soluble, but exact solubility limit is unknown.
10% DMSO+90% (20% SBE-β-CD in Saline): < 10 mg/mL (30.84 mM), Lower concentrations may be soluble, but exact solubility limit is unknown.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.0843 mL15.4216 mL30.8433 mL154.2163 mL
5 mM0.6169 mL3.0843 mL6.1687 mL30.8433 mL
10 mM0.3084 mL1.5422 mL3.0843 mL15.4216 mL
20 mM0.1542 mL0.7711 mL1.5422 mL7.7108 mL
50 mM0.0617 mL0.3084 mL0.6169 mL3.0843 mL
100 mM0.0308 mL0.1542 mL0.3084 mL1.5422 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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