4-methyl-2,6-dioxo-4-phenyl-piperidine-3,5-dicarbonitrile
Modify Date: 2025-08-24 23:47:05
4-methyl-2,6-dioxo-4-phenyl-piperidine-3,5-dicarbonitrile structure
|
Common Name | 4-methyl-2,6-dioxo-4-phenyl-piperidine-3,5-dicarbonitrile | ||
|---|---|---|---|---|
| CAS Number | 6936-95-4 | Molecular Weight | 253.25600 | |
| Density | 1.3g/cm3 | Boiling Point | 566.5ºC at 760 mmHg | |
| Molecular Formula | C14H11N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 296.4ºC | |
| Name | 4-methyl-2,6-dioxo-4-phenylpiperidine-3,5-dicarbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 566.5ºC at 760 mmHg |
| Molecular Formula | C14H11N3O2 |
| Molecular Weight | 253.25600 |
| Flash Point | 296.4ºC |
| Exact Mass | 253.08500 |
| PSA | 93.75000 |
| LogP | 1.20906 |
| Index of Refraction | 1.591 |
| InChIKey | DUHIKGWFSCWEBA-UHFFFAOYSA-N |
| SMILES | CC1(c2ccccc2)C(C#N)C(=O)NC(=O)C1C#N |
| HS Code | 2926909090 |
|---|
|
~74%
4-methyl-2,6-di... CAS#:6936-95-4 |
| Literature: Wu, Liqiang; Yang, Chunguang; Yang, Liming; Yang, Lijuan Heterocycles, 2009 , vol. 78, # 4 p. 977 - 982 |
|
~%
4-methyl-2,6-di... CAS#:6936-95-4 |
| Literature: McElvain; Clemens Journal of the American Chemical Society, 1958 , vol. 80, p. 3915,3919 Organic Syntheses, 1963 , vol. Coll. Vol. IV, p. 662 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |
| HS Code | 2926909090 |
|---|---|
| Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
|
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
|
|
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
|
|
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
|
|
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
|
|
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
|
|
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
|
|
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
|
|
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
|
|
Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
|
|
Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
|
Total 94, Current Page 1 of 10
1
2
3
4
5
| 4-methyl-2,6-dioxo-4-phenyl-piperidine-3,5-dicarbonitrile |
| 4-methyl-4-phenyl-3,5-dicyano-2,6-piperidinedione |
| 2,4-dicyano-3-methyl-3-phenylglutarimide |
| 1,3-Benzenedicarbonitrile,4-amino-2,5,6-trifluoro |
| 4-amino-2,5,6-trifluoroisophthalonitrile |
| 2,4-dicyano-3,5,6-trifluoroaniline |
| 3-Methyl-3-phenyl-2,4-dicyan-glutarimid |
| 4-Methyl-2,6-dioxo-4-phenyl-piperidin-3,5-dicarbonitril |