3,4-Dihydro-7-hydroxy-2(1H)-quinolinone structure
|
Common Name | 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone | ||
|---|---|---|---|---|
| CAS Number | 22246-18-0 | Molecular Weight | 163.173 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 403.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C9H9NO2 | Melting Point | 233-237 °C | |
| MSDS | Chinese USA | Flash Point | 198.0±28.7 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone7-Hydroxy-3,4-dihydro-2(1H)-quinolinone is a weak MAO-A inhibitor, with an IC50 of 183 μM, and has no effect on MAO-B[1]. |
| Name | 7-hydroxy-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| Synonym | More Synonyms |
| Description | 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone is a weak MAO-A inhibitor, with an IC50 of 183 μM, and has no effect on MAO-B[1]. |
|---|---|
| Related Catalog | |
| Target |
IC50: 183 μM (MAO-A)[1] |
| In Vitro | 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone is a weak MAO-A inhibitor, with an IC50 of 183 μM, and has no effect on MAO-B[1]. |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 403.7±45.0 °C at 760 mmHg |
| Melting Point | 233-237 °C |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.173 |
| Flash Point | 198.0±28.7 °C |
| Exact Mass | 163.063324 |
| PSA | 49.33000 |
| LogP | 0.99 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.604 |
| InChIKey | LKLSFDWYIBUGNT-UHFFFAOYSA-N |
| SMILES | O=C1CCc2ccc(O)cc2N1 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H317 |
| Precautionary Statements | P280 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Hazard Codes | Xi: Irritant;Xn: Harmful; |
| Risk Phrases | R22;R43 |
| Safety Phrases | S36/37 |
| RIDADR | NONH for all modes of transport |
| HS Code | 2933499090 |
| Precursor 8 | |
|---|---|
| DownStream 8 | |
| HS Code | 2933790090 |
|---|---|
| Summary | 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0% |
| 2,7-quinolinediol, 3,4-dihydro- |
| 3,4-Dihydro-7-hydroxycarbostyril |
| MFCD06410891 |
| 2(1H)-Quinolinone, 3,4-dihydro-7-hydroxy- |
| 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline |
| 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone |
| 7-Hydroxy-3,4-dihydro-quinolin-2-one |
| 7-Hydroxy-3,4-dihydrochinolin-2(1H)-on |
| 7-hydroxy-3,4-dihydroquinolin-2(1H)-one |
| 7-hydroxy-3,4-dihydro-2-quinolinone |
| 7-Hydroxy-3,4-dihydro carbostyril |
| 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone |
| 7-hydroxy-3,4-dihydro-2(1H)quinolinone |
| Brexpiprazole Impurity 5 |
| Aripiprazole - Impurity A |
| 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone |