6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one
![6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one Structure](https://image.chemsrc.com/caspic/136/29199-07-3.png)
6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one structure
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Common Name | 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one | ||
|---|---|---|---|---|
| CAS Number | 29199-07-3 | Molecular Weight | 387.47400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H25N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one |
|---|---|
| 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.
| Molecular Formula | C24H25N3O2 |
|---|---|
| Molecular Weight | 387.47400 |
| Exact Mass | 387.19500 |
| PSA | 58.80000 |
| LogP | 4.44430 |
| InChIKey | JJTXQNPQIWNFFS-UHFFFAOYSA-N |
| SMILES | CN(C)c1ccc(C2(c3ccc(N(C)C)cc3)OC(=O)c3cc(N)ccc32)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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6-amino-3,3-bis... CAS#:29199-07-3 |
| Literature: Chunaev, Yu. M. Journal of Organic Chemistry USSR (English Translation), 1986 , vol. 22, # 10 p. 2012 - 2014 Zhurnal Organicheskoi Khimii, 1986 , vol. 22, # 10 p. 2240 - 2241 |
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6-amino-3,3-bis... CAS#:29199-07-3 |
| Literature: Chunaev, Yu. M. Journal of Organic Chemistry USSR (English Translation), 1986 , vol. 22, # 10 p. 2012 - 2014 Zhurnal Organicheskoi Khimii, 1986 , vol. 22, # 10 p. 2240 - 2241 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
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| DownStream 1 | |
CAS#:1552-42-7This 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: 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: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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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.
| hms2856o11 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one? |
| A: Molecular weight of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one is 387.47400. |
| Q: What is the InChIKey of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one? |
| A: InChIKey of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one is JJTXQNPQIWNFFS-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one? |
| A: SMILES notation of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one is CN(C)c1ccc(C2(c3ccc(N(C)C)cc3)OC(=O)c3cc(N)ccc32)cc1. |
| Q: What is the molecular formula of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one? |
| A: Molecular formula of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one is C24H25N3O2. |
| Q: What are the upstream materials of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one? |
| A: Related upstream materials(CAS) of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one: 5339-80-0. |
| Q: What are the downstream products of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one? |
| A: Related downstream products(CAS) of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one: 1552-42-7. |
| Q: What is the English name of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one? |
| A: The English name of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one is 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one. |
| Q: What is the Chinese name of 29199-07-3? |
| A: Chinese name of 29199-07-3 is 29199-07-3. |
| Q: What is the CAS number of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one? |
| A: CAS number of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one is 29199-07-3. |
| Q: What English synonyms does 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one have? |
| A: English synonyms of 6-amino-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one: hms2856o11. |