SKLB1002
Modify Date: 2025-08-27 16:53:56
SKLB1002 structure
|
Common Name | SKLB1002 | ||
|---|---|---|---|---|
| CAS Number | 1225451-84-2 | Molecular Weight | 320.390 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 522.4±60.0 °C at 760 mmHg | |
| Molecular Formula | C13H12N4O2S2 | Melting Point | 193 °C | |
| MSDS | Chinese USA | Flash Point | 269.7±32.9 °C | |
| Symbol |
GHS06 |
Signal Word | Danger | |
Use of SKLB1002SKLB1002 is a novel and potent VEGFR-2 inhibitor with an IC50 value of 32 nM. |
| Name | 2-(6,7-dimethoxyquinazolin-4-yl)sulfanyl-5-methyl-1,3,4-thiadiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 522.4±60.0 °C at 760 mmHg |
| Melting Point | 193 °C |
| Molecular Formula | C13H12N4O2S2 |
| Molecular Weight | 320.390 |
| Flash Point | 269.7±32.9 °C |
| Exact Mass | 320.040161 |
| PSA | 123.56000 |
| LogP | 2.40 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.687 |
| Storage condition | <0°C |
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301 |
| Precautionary Statements | P301 + P310 + P330 |
| Hazard Codes | T+ |
| RIDADR | UN 2811 6.1 / PGIII |
| SKLB1002-25mg |
| 6,7-Dimethoxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinazoline |
| SKLB1002 |
| Quinazoline, 6,7-dimethoxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]- |
| S7258 |
| SKLB1002-10mg |
| SKLB1002-5mg |
| SKLB1002-50mg |