1-benzyl-5-bromo-indole-2,3-dione
Modify Date: 2025-11-12 02:10:45
1-benzyl-5-bromo-indole-2,3-dione structure
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Common Name | 1-benzyl-5-bromo-indole-2,3-dione | ||
|---|---|---|---|---|
| CAS Number | 79183-44-1 | Molecular Weight | 316.14900 | |
| Density | 1.604 g/cm3 | Boiling Point | 472.5ºC at 760 mmHg | |
| Molecular Formula | C15H10BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239.6ºC | |
| Name | 1-benzyl-5-bromoindole-2,3-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.604 g/cm3 |
|---|---|
| Boiling Point | 472.5ºC at 760 mmHg |
| Molecular Formula | C15H10BrNO2 |
| Molecular Weight | 316.14900 |
| Flash Point | 239.6ºC |
| Exact Mass | 314.98900 |
| PSA | 37.38000 |
| LogP | 3.24360 |
| Index of Refraction | 1.68 |
| InChIKey | GGXZCVYJRFSCPS-UHFFFAOYSA-N |
| SMILES | O=C1C(=O)N(Cc2ccccc2)c2ccc(Br)cc21 |
| Storage condition | 2-8°C |
| HS Code | 2933990090 |
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~68%
1-benzyl-5-brom... CAS#:79183-44-1 |
| Literature: Retini, Michele; Bergonzini, Giulia; Melchiorre, Paolo Chemical Communications, 2012 , vol. 48, # 27 p. 3336 - 3338 |
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~98%
1-benzyl-5-brom... CAS#:79183-44-1 |
| Literature: Aboul-Fadl, Tarek; Bin-Jubair, Fayzah A.S.; Aboul-Wafa, Omima European Journal of Medicinal Chemistry, 2010 , vol. 45, # 10 p. 4578 - 4586 |
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~92%
1-benzyl-5-brom... CAS#:79183-44-1 |
| Literature: Azizian, Javad; Fallah-Bagher-Shaidaei, Hossain; Kefayati, Hassan Synthetic Communications, 2003 , vol. 33, # 5 p. 789 - 793 |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Inhibition of full length human ALDH3A1 expressed in Escherichia coli BL21 (DE3) usin...
Source: ChEMBL
Target: Aldehyde dehydrogenase, dimeric NADP-preferring
External Id: CHEMBL3130564
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Name: Inhibition of human ALDH2 using propionaldehyde as substrate preincubated for 2 mins ...
Source: ChEMBL
Target: Aldehyde dehydrogenase, mitochondrial
External Id: CHEMBL3130565
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Name: Inhibition of human ALDH1A1 using propionaldehyde as substrate preincubated for 2 min...
Source: ChEMBL
Target: Aldehyde dehydrogenase 1A1
External Id: CHEMBL3130567
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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| INDOLE-2,3-DIONE,1-BENZYL-5-BROMO |
| 1-Benzyl-5-bromo-indole-2,3-dione |
| 1-benzyl-5-bromoindoline-2,3-dione |
| 1-Benzyl-5-bromo-isatin |
| 1-benzyl-5-bromo-1H-indole-2,3-dione |
| N-benzyl 5-bromo-isatin |
| 5-bromo-1-benzyl-1H-indole-2,3-dione |