7-Bromo-3,4-dihydro-1(2H)-isoquinolinone
Modify Date: 2025-08-22 13:28:16
7-Bromo-3,4-dihydro-1(2H)-isoquinolinone structure
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Common Name | 7-Bromo-3,4-dihydro-1(2H)-isoquinolinone | ||
|---|---|---|---|---|
| CAS Number | 891782-60-8 | Molecular Weight | 226.070 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 438.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C9H8BrNO | Melting Point | N/A | |
| MSDS | USA | Flash Point | 219.0±28.7 °C | |
| Name | 7-bromo-3,4-dihydro-2h-isoquinolin-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 438.4±45.0 °C at 760 mmHg |
| Molecular Formula | C9H8BrNO |
| Molecular Weight | 226.070 |
| Flash Point | 219.0±28.7 °C |
| Exact Mass | 224.978912 |
| PSA | 29.10000 |
| LogP | 1.81 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.600 |
| InChIKey | DRDDOAWCDDBYHZ-UHFFFAOYSA-N |
| SMILES | O=C1NCCc2ccc(Br)cc21 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933790090 |
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~64%
7-Bromo-3,4-dih... CAS#:891782-60-8 |
| Literature: GLAXO GROUP LIMITED Patent: WO2007/122258 A1, 2007 ; Location in patent: Page/Page column 76 ; |
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~59%
7-Bromo-3,4-dih... CAS#:891782-60-8 |
| Literature: Bristol-Myers Squibb Company Patent: US2010/160303 A1, 2010 ; Location in patent: Page/Page column 36 ; US 20100160303 A1 |
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~93%
7-Bromo-3,4-dih... CAS#:891782-60-8 |
| Literature: Spicer, Julie A.; Lena, Gersande; Lyons, Dani M.; Huttunen, Kristiina M.; Miller, Christian K.; O'Connor, Patrick D.; Bull, Matthew; Helsby, Nuala; Jamieson, Stephen M. F.; Denny, William A.; Ciccone, Annette; Browne, Kylie A.; Lopez, Jamie A.; Rudd-Schmidt, Jesse; Voskoboinik, Ilia; Trapani, Joseph A. Journal of Medicinal Chemistry, 2013 , vol. 56, # 23 p. 9542 - 9555 |
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~%
7-Bromo-3,4-dih... CAS#:891782-60-8 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 21, # 14 p. 4255 - 4258 |
CAS#:1231892-74-2| HS Code | 2933790090 |
|---|---|
| Summary | 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0% |
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Name: Inhibition of PARP1 (unknown origin) by fluorescence analysis
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase 1
External Id: CHEMBL3631406
|
|
Name: Inhibition of PARP-10 (unknown origin) mediated ADP-ribosylation of SRPK2 by fluoresc...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP10
External Id: CHEMBL3631405
|
|
Name: Inhibition of PARP-10 L926G mutant (unknown origin) mediated ADP-ribosylation of SRPK...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP10
External Id: CHEMBL3631404
|
|
Name: Inhibition of GFP-tagged wild-type PARP-10 (unknown origin) expressed in HEK-293T cel...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP10
External Id: CHEMBL3631540
|
|
Name: Inhibition of GFP-tagged PARP-10 L926G mutant (unknown origin) expressed in HEK-293T ...
Source: ChEMBL
Target: Protein mono-ADP-ribosyltransferase PARP10
External Id: CHEMBL3631539
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| 7-bromo-1,2,3,4-tetrahydroisoquinolin-1-one |
| 7-Bromo-3,4-dihydroisoquinolin-1(2H)-one |
| 7-Bromo-3,4-dihydro-1(2H)-isoquinolinone |