1-Benzyl-3,5-piperazinedione
1-Benzyl-3,5-piperazinedione structure
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Common Name | 1-Benzyl-3,5-piperazinedione | ||
|---|---|---|---|---|
| CAS Number | 35975-17-8 | Molecular Weight | 204.22500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-benzylpiperazine-2,6-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H12N2O2 |
|---|---|
| Molecular Weight | 204.22500 |
| Exact Mass | 204.09000 |
| PSA | 52.90000 |
| LogP | 0.35880 |
| InChIKey | VURIYIYAKMLWMZ-UHFFFAOYSA-N |
| SMILES | O=C1CN(Cc2ccccc2)CC(=O)N1 |
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~93%
1-Benzyl-3,5-pi... CAS#:35975-17-8 |
| Literature: DAIICHI PHARMACEUTICAL CO., LTD. Patent: EP1762568 A1, 2007 ; Location in patent: Page/Page column 56 ; |
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~%
1-Benzyl-3,5-pi... CAS#:35975-17-8 |
| Literature: Wiegerinck, Peter; Post, Olaf; Hofstede, Leontine; Heuvel, Marcel van den Journal of Labelled Compounds and Radiopharmaceuticals, 2002 , vol. 45, # 13 p. 1169 - 1171 |
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~%
1-Benzyl-3,5-pi... CAS#:35975-17-8 |
| Literature: Dubsky Chemische Berichte, 1921 , vol. 54, p. 2676 |
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~%
1-Benzyl-3,5-pi... CAS#:35975-17-8 |
| Literature: Dubsky Chemische Berichte, 1921 , vol. 54, p. 2676 |
|
~%
1-Benzyl-3,5-pi... CAS#:35975-17-8 |
| Literature: Dubsky Chemische Berichte, 1921 , vol. 54, p. 2676 |
|
~%
1-Benzyl-3,5-pi... CAS#:35975-17-8 |
| Literature: Dubsky Chemische Berichte, 1921 , vol. 54, p. 2676 |
![3-[BENZYL-(2-CYANO-ETHYL)-AMINO]-PROPIONITRILE structure](https://image.chemsrc.com/caspic/341/16728-92-0.png)
CAS#:35975-30-5|
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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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| 4-Benzyl-2,6-piperazinedione |
| 4-benzyl-piperazine-2,6-dione |
| 2,6-Piperazinedione,4-(phenylmethyl) |
| 4-(phenylmethyl)-2,6-piperazinedione |
| 4-Benzyl-2.6-dioxo-piperazin |
| 4-Benzyl-piperazin-2,6-dion |
| 4-Benzyl-2.6-piperazindion |