Btk inhibitor 1 R enantiomer hydrochlorideCAS# 1553977-42-6 |
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Quality Control & MSDS
3D structure
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| Cas No. | 1553977-42-6 | SDF | Download SDF |
| PubChem ID | 78357770 | Appearance | Powder |
| Formula | C22H23ClN6O | M.Wt | 422.91 |
| Type of Compound | N/A | Storage | Desiccate at -20°C |
| Solubility | Soluble in DMSO | ||
| Chemical Name | 3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride | ||
| SMILES | C1CC(CNC1)N2C3=C(C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=NC=N3)N.Cl | ||
| Standard InChIKey | ATLAMSZMAHXMSQ-PKLMIRHRSA-N | ||
| Standard InChI | InChI=1S/C22H22N6O.ClH/c23-21-19-20(15-8-10-18(11-9-15)29-17-6-2-1-3-7-17)27-28(22(19)26-14-25-21)16-5-4-12-24-13-16;/h1-3,6-11,14,16,24H,4-5,12-13H2,(H2,23,25,26);1H/t16-;/m1./s1 | ||
| General tips | For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months. We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months. Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it. |
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| About Packaging | 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial. 2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial. 3. Try to avoid loss or contamination during the experiment. |
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| Shipping Condition | Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request. | ||
| Description | Btk inhibitor 1R enantiomer Hcl is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor.
IC50 value:
Target: Btk
From PCT Int. Appl. (2012), WO 2012158843 A2 20121122. References: | |||||
Btk inhibitor 1 R enantiomer hydrochloride Dilution Calculator
Btk inhibitor 1 R enantiomer hydrochloride Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 2.3646 mL | 11.8228 mL | 23.6457 mL | 47.2914 mL | 59.1142 mL |
| 5 mM | 0.4729 mL | 2.3646 mL | 4.7291 mL | 9.4583 mL | 11.8228 mL |
| 10 mM | 0.2365 mL | 1.1823 mL | 2.3646 mL | 4.7291 mL | 5.9114 mL |
| 50 mM | 0.0473 mL | 0.2365 mL | 0.4729 mL | 0.9458 mL | 1.1823 mL |
| 100 mM | 0.0236 mL | 0.1182 mL | 0.2365 mL | 0.4729 mL | 0.5911 mL |
| * Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations. | |||||
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Btk inhibitor 1R enantiomer Hcl is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor.
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IBT6A hydrochloride is an impurity of Ibrutinib. IBT6A can be used in synthesis of IBT6A Ibrutinib dimer and IBT6A adduct. Ibrutinib is a selective, irreversible Btk inhibitor with an IC50 of 0.5 nM.
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