1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(phenylmethyl)
![1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(phenylmethyl) Structure](https://image.chemsrc.com/caspic/351/2896-24-4.png)
1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(phenylmethyl) structure
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Common Name | 1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(phenylmethyl) | ||
|---|---|---|---|---|
| CAS Number | 2896-24-4 | Molecular Weight | 287.31200 | |
| Density | 1.336g/cm3 | Boiling Point | 488.5ºC at 760mmHg | |
| Molecular Formula | C19H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.6ºC | |
Summary: 2-Benzylbenzo[de]isoquinoline-1,3-dione, 2896-24-4, molecular formula C19H13NO2, molecular weight 287.31200, for research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-benzylbenzo[de]isoquinoline-1,3-dione |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.336g/cm3 |
|---|---|
| Boiling Point | 488.5ºC at 760mmHg |
| Molecular Formula | C19H13NO2 |
| Molecular Weight | 287.31200 |
| Flash Point | 229.6ºC |
| Exact Mass | 287.09500 |
| PSA | 39.07000 |
| LogP | 3.00100 |
| Vapour Pressure | 1.08E-09mmHg at 25°C |
| Index of Refraction | 1.717 |
| InChIKey | OIADVGWFJUXPCK-UHFFFAOYSA-N |
| SMILES | O=C1c2cccc3cccc(c23)C(=O)N1Cc1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 1 | |
![2,3-DIHYDRO-1H-BENZ[DE]ISOQUINOLINE structure](https://image.chemsrc.com/caspic/407/22817-26-1.png)
CAS#:22817-26-1This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Benzyl-benz[de]isochinolin-1,3-dion |
| 2-benzyl-benz[de]isoquinoline-1,3-dione |
| 2-Benzyl-benzo[de]isoquinoline-1,3-dione |
| 2-Benzyl-1H-benzo(de)isoquinoline-1,3(2H)-dione |
| N-(benzyl)-1,8-naphthalimide |
| N-benzylnapthalimide |
| F0074-0059 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 2-benzylbenzo[de]isoquinoline-1,3-dione? |
| A: Molecular formula of 2-benzylbenzo[de]isoquinoline-1,3-dione is C19H13NO2. |
| Q: What is the molecular weight of 2-benzylbenzo[de]isoquinoline-1,3-dione? |
| A: Molecular weight of 2-benzylbenzo[de]isoquinoline-1,3-dione is 287.31200. |
| Q: What is the boiling point of 2-benzylbenzo[de]isoquinoline-1,3-dione? |
| A: Boiling point of 2-benzylbenzo[de]isoquinoline-1,3-dione is 488.5ºC at 760mmHg. |
| Q: What are the downstream products of 2-benzylbenzo[de]isoquinoline-1,3-dione? |
| A: Related downstream products(CAS) of 2-benzylbenzo[de]isoquinoline-1,3-dione: 22817-26-1. |
| Q: What are the upstream materials of 2-benzylbenzo[de]isoquinoline-1,3-dione? |
| A: Related upstream materials(CAS) of 2-benzylbenzo[de]isoquinoline-1,3-dione: 81-84-5;100-46-9;1730-04-7;201230-82-2;5551-72-4;81-83-4;100-44-7;622-79-7. |
| Q: What is the English name of 2-benzylbenzo[de]isoquinoline-1,3-dione? |
| A: The English name of 2-benzylbenzo[de]isoquinoline-1,3-dione is 2-benzylbenzo[de]isoquinoline-1,3-dione. |
| Q: What is the LogP of 2-benzylbenzo[de]isoquinoline-1,3-dione? |
| A: LogP of 2-benzylbenzo[de]isoquinoline-1,3-dione is 3.00100. |
| Q: What is the InChIKey of 2-benzylbenzo[de]isoquinoline-1,3-dione? |
| A: InChIKey of 2-benzylbenzo[de]isoquinoline-1,3-dione is OIADVGWFJUXPCK-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 2-benzylbenzo[de]isoquinoline-1,3-dione? |
| A: Polar surface area (PSA) of 2-benzylbenzo[de]isoquinoline-1,3-dione is 39.07000. |
| Q: What is the CAS number of 2-benzylbenzo[de]isoquinoline-1,3-dione? |
| A: CAS number of 2-benzylbenzo[de]isoquinoline-1,3-dione is 2896-24-4. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |