2-[2-(3,4-Dihydro-2,2,4-trimethyl-1(2H)-quinolinyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
ML-SA1
CAS: 332382-54-4
Molecular Formula: C22H22N2O3
2-[2-(3,4-Dihydro-2,2,4-trimethyl-1(2H)-quinolinyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione - Names and Identifiers
2-[2-(3,4-Dihydro-2,2,4-trimethyl-1(2H)-quinolinyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione - Physico-chemical Properties
| Molecular Formula | C22H22N2O3 |
| Molar Mass | 362.42 |
| Density | 1.226±0.06 g/cm3(Predicted) |
| Boling Point | 546.7±43.0 °C(Predicted) |
| Solubility | DMSO: soluble5mg/mL, clear (warmed) |
| Appearance | powder |
| Color | white to beige |
| pKa | 1.16±0.60(Predicted) |
| Storage Condition | 2-8°C |
| Stability | Stable for 1 year from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 3 months. |
| Sensitive | Irritant |
| MDL | MFCD01956583 |
2-[2-(3,4-Dihydro-2,2,4-trimethyl-1(2H)-quinolinyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione - Risk and Safety
| Hazard Symbols | T - Toxic |
| Risk Codes | R25 - Toxic if swallowed R50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
| Safety Description | S60 - This material and its container must be disposed of as hazardous waste. S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
| UN IDs | UN 2811 6.1 / PGIII |
| WGK Germany | 3 |
| Hazard Class | IRRITANT |
2-[2-(3,4-Dihydro-2,2,4-trimethyl-1(2H)-quinolinyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione - Introduction
ML-SA1 (ML-SA1) is a chemical substance whose main properties are as follows:
Nature:
- ML-SA1 is an organic compound with a chemical formula of C21H14F4N6O2S.
-It is a white or yellowish solid.
-It can form a transparent solution when dissolved in common organic solvents (such as dimethyl sulfoxide, acetonitrile, etc.).
Use:
- ML-SA1 is an inhibitor of tyrosine kinase family protein kinase 3(TEK), which can be used to study cell signaling pathways and treat related diseases.
Preparation Method:
- ML-SA1 preparation method is obtained through a series of organic synthesis steps.
1. Starting from the starting material, the intermediate compound is first synthesized.
2. After purification and crystallization treatment, the degree of purification to meet the requirements.
3. Finally, the final ML-SA1 product is obtained by crystallization or drying.
Safety Information:
-The ML-SA1 is relatively safe when used and stored correctly. However, during the operation, you still need to pay attention to prevent contact with the skin and eyes.
-In case of skin contact or inhalation, rinse with running water immediately and seek medical help as needed.
-When storing, the ML-SA1 should be stored in a dry, dark, low-temperature place, and away from flammable and explosive materials.
Nature:
- ML-SA1 is an organic compound with a chemical formula of C21H14F4N6O2S.
-It is a white or yellowish solid.
-It can form a transparent solution when dissolved in common organic solvents (such as dimethyl sulfoxide, acetonitrile, etc.).
Use:
- ML-SA1 is an inhibitor of tyrosine kinase family protein kinase 3(TEK), which can be used to study cell signaling pathways and treat related diseases.
Preparation Method:
- ML-SA1 preparation method is obtained through a series of organic synthesis steps.
1. Starting from the starting material, the intermediate compound is first synthesized.
2. After purification and crystallization treatment, the degree of purification to meet the requirements.
3. Finally, the final ML-SA1 product is obtained by crystallization or drying.
Safety Information:
-The ML-SA1 is relatively safe when used and stored correctly. However, during the operation, you still need to pay attention to prevent contact with the skin and eyes.
-In case of skin contact or inhalation, rinse with running water immediately and seek medical help as needed.
-When storing, the ML-SA1 should be stored in a dry, dark, low-temperature place, and away from flammable and explosive materials.
Last Update：2024-04-10 22:29:15
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