7-BROMO-4-METHYL-3,4-DIHYDRO-1H-BENZO[E][1,4]DIAZEPINE-2,5-DIONE
Modify Date: 2026-08-02 15:59:54
![7-BROMO-4-METHYL-3,4-DIHYDRO-1H-BENZO[E][1,4]DIAZEPINE-2,5-DIONE Structure](https://image.chemsrc.com/caspic/226/78756-36-2.png)
7-BROMO-4-METHYL-3,4-DIHYDRO-1H-BENZO[E][1,4]DIAZEPINE-2,5-DIONE structure
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Common Name | 7-BROMO-4-METHYL-3,4-DIHYDRO-1H-BENZO[E][1,4]DIAZEPINE-2,5-DIONE | ||
|---|---|---|---|---|
| CAS Number | 78756-36-2 | Molecular Weight | 269.09500 | |
| Density | 1.58g/cm3 | Boiling Point | 480.7ºC at 760 mmHg | |
| Molecular Formula | C10H9BrN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 244.5ºC | |
| Name | 7-bromo-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.58g/cm3 |
|---|---|
| Boiling Point | 480.7ºC at 760 mmHg |
| Molecular Formula | C10H9BrN2O2 |
| Molecular Weight | 269.09500 |
| Flash Point | 244.5ºC |
| Exact Mass | 267.98500 |
| PSA | 49.41000 |
| LogP | 1.54910 |
| Index of Refraction | 1.596 |
| InChIKey | KKJBJTGEGMJZCG-UHFFFAOYSA-N |
| SMILES | CN1CC(=O)Nc2ccc(Br)cc2C1=O |
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~81%
7-BROMO-4-METHY... CAS#:78756-36-2 |
| Literature: WiSys Technology Foundation, Inc. Patent: US2006/258643 A1, 2006 ; Location in patent: Page/Page column 30-31 ; US 20060258643 A1 |
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~76%
7-BROMO-4-METHY... CAS#:78756-36-2 |
| Literature: GE HEALTHCARE LIMITED; WOODCRAFT, John; JONES, Clare; GAETA, Alessandra; TRIGG, William; JONES, Paul; PLANT, Stuart Patent: WO2011/42550 A1, 2011 ; Location in patent: Page/Page column 23 ; |
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~%
7-BROMO-4-METHY... CAS#:78756-36-2 |
| Literature: Hoffmann-La Roche Inc. Patent: US4352815 A1, 1982 ; |
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~%
7-BROMO-4-METHY... CAS#:78756-36-2 |
| Literature: BIO IMAGING KOREA CO., LTD.; Lee, Byung Chul; Moon, Byung Seok; Kim, Ji Sun Patent: US2014/81018 A1, 2014 ; Title/Abstract Full Text Show Details Bio Imaging Korea Co., Ltd.; LEE, Byung Chul; MOON, Byung Seok; KIM, Ji Sun Patent: EP2719387 A1, 2014 ; |
![4-METHYL-3,4-DIHYDRO-1H-BENZO[E][1,4]DIAZEPINE-2,5-DIONE structure](https://image.chemsrc.com/caspic/389/3415-35-8.png)
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 7-bromo-4-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione |
| 7-bromo-4-methyl-1H-1,4-benzodiazepin-2,5-dione |