2-oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
2-oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile structure
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Common Name | 2-oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile | ||
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| CAS Number | 3335-44-2 | Molecular Weight | 264.20300 | |
| Density | 1.41g/cm3 | Boiling Point | 378.7ºC at 760mmHg | |
| Molecular Formula | C13H7F3N2O | Melting Point | >300 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 182.9ºC | |
| Name | 2-oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.41g/cm3 |
|---|---|
| Boiling Point | 378.7ºC at 760mmHg |
| Melting Point | >300 °C(lit.) |
| Molecular Formula | C13H7F3N2O |
| Molecular Weight | 264.20300 |
| Flash Point | 182.9ºC |
| Exact Mass | 264.05100 |
| PSA | 56.65000 |
| LogP | 2.93238 |
| Index of Refraction | 1.559 |
| InChIKey | OOVASHBTYQTRFA-UHFFFAOYSA-N |
| SMILES | N#Cc1c(C(F)(F)F)cc(-c2ccccc2)[nH]c1=O |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R20/21/22 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933399090 |
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2-oxo-6-phenyl-... CAS#:3335-44-2 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 24, # 6 p. 1581 - 1588 |
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~10%
2-oxo-6-phenyl-... CAS#:3335-44-2 |
| Literature: Synthetic Communications, , vol. 37, # 15 p. 2467 - 2472 |
|
~21%
2-oxo-6-phenyl-... CAS#:3335-44-2 |
| Literature: Journal of Fluorine Chemistry, , vol. 118, # 1-2 p. 73 - 79 |
|
~58%
2-oxo-6-phenyl-... CAS#:3335-44-2 |
| Literature: Journal of Organic Chemistry USSR (English Translation), , vol. 21, # 11 p. 2230 - 2235 Zhurnal Organicheskoi Khimii, , vol. 21, # 11 p. 2439 - 2444 |
|
~%
2-oxo-6-phenyl-... CAS#:3335-44-2 |
| Literature: Journal of Organic Chemistry USSR (English Translation), , vol. 21, # 11 p. 2230 - 2235 Zhurnal Organicheskoi Khimii, , vol. 21, # 11 p. 2439 - 2444 |
|
~%
2-oxo-6-phenyl-... CAS#:3335-44-2 |
| Literature: Journal of Organic Chemistry USSR (English Translation), , vol. 21, # 11 p. 2230 - 2235 Zhurnal Organicheskoi Khimii, , vol. 21, # 11 p. 2439 - 2444 |
|
~%
2-oxo-6-phenyl-... CAS#:3335-44-2 |
| Literature: Journal of Organic Chemistry USSR (English Translation), , vol. 21, # 11 p. 2230 - 2235 Zhurnal Organicheskoi Khimii, , vol. 21, # 11 p. 2439 - 2444 |
|
~%
2-oxo-6-phenyl-... CAS#:3335-44-2 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 24, # 6 p. 1581 - 1588 |
| Precursor 7 | |
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| DownStream 2 | |
![ethyl 3-amino-4-(trifluoromethyl)-6-phenylfuro[2,3-b]pyridine-2-carboxylate structure](https://image.chemsrc.com/caspic/318/160436-48-6.png)
CAS#:160436-48-6| HS Code | 2933399090 |
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| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: 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: 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: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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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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| 2-hydroxy-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile |
| 2-HYDROXY-6-PHENYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE |
| 3-Cyan-6-phenyl-4-trifluormethyl-1H-pyridon-(2) |
| 2-oxo-6-phenyl-4-trifluoromethyl-1,2-dihydro-pyridine-3-carbonitrile |
| 4-trifluoromethyl-6-phenyl-3-cyano-2-pyridone |
| 2-OXO-6-PHENYL-4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE |
| 3-cyano-4-trifluoromethyl-6-phenyl-2(1H)-pyridine |
| 3-cyano-4-(trifluoromethyl)-6-phenyl-2(1H)-pyridone |
| MFCD00474273 |