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CCK-A receptor inhibitor 1
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Catalog No. T12404Cas No. 137004-80-9
CCK-A receptor inhibitor 1 is a potent cholecystokinin A (CCK-A) receptor inhibitor (IC50: 340 nM) and can be used to study digestive system-related diseases.
CCK-A receptor inhibitor 1
😃Good
Purity: 99.47%
Catalog No. T12404Cas No. 137004-80-9
CCK-A receptor inhibitor 1 is a potent cholecystokinin A (CCK-A) receptor inhibitor (IC50: 340 nM) and can be used to study digestive system-related diseases.
| Pack Size | Price | Availability | Quantity |
|---|---|---|---|
| 1 mg | $700 | 6-8 weeks | |
| 5 mg | $1,800 | 6-8 weeks |
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GV-150013X
(S)-1-(1-(adamantan-1-ylmethyl)-2,4-dioxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-3-yl)-3-phenylurea
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CCK Octapeptide, non-sulfated acetate
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Purity:99.47%
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All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.Product Introduction
Bioactivity
Chemical Properties
| Description | CCK-A receptor inhibitor 1 is a potent cholecystokinin A (CCK-A) receptor inhibitor (IC50: 340 nM) and can be used to study digestive system-related diseases. |
| Targets&IC50 | CCKA receptor:340 nM |
| In vitro | In order to study structure-activity relationships, a naphthyl sulfone derivative named CCK-A receptor inhibitor 1 (Compound 7c) has been synthesized and tested for inhibitory activity against cholecystokinin A (CCK-A) receptors. CCK-A receptor inhibitor 1, characterized by very hydrophobic sidechains, exhibits significant inhibitory activities against CCK-A receptors[1]. |
| Molecular Weight | 477.61 |
| Formula | C25H35NO6S |
| Cas No. | 137004-80-9 |
| Smiles | O=C(O)CCC(C(=O)N(CCCOC)CCCCC)CS(=O)(=O)C=1C=CC=2C=CC=CC2C1 |
| Relative Density. | 1.187 g/cm3 (Predicted) |
Storage & Solubility Information
| Storage | store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
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(mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.Preparation method for in vivo formula: Take 50 μL DMSO main solution, add 300 μLPEG300 mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2O mix well and clarify
main solution, add 300 μLPEG300 mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2O mix well and clarifyFor Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
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