Methanone,phenyl(4-phenyl-1-piperazinyl)
Modify Date: 2026-07-26 12:27:26
Methanone,phenyl(4-phenyl-1-piperazinyl) structure
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Common Name | Methanone,phenyl(4-phenyl-1-piperazinyl) | ||
|---|---|---|---|---|
| CAS Number | 18907-52-3 | Molecular Weight | 266.33800 | |
| Density | 1.159g/cm3 | Boiling Point | 443.5ºC at 760 mmHg | |
| Molecular Formula | C17H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.1ºC | |
| Name | 1-benzoyl-4-phenyl-1H-imidazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.159g/cm3 |
|---|---|
| Boiling Point | 443.5ºC at 760 mmHg |
| Molecular Formula | C17H18N2O |
| Molecular Weight | 266.33800 |
| Flash Point | 199.1ºC |
| Exact Mass | 266.14200 |
| PSA | 23.55000 |
| LogP | 2.65190 |
| Vapour Pressure | 4.61E-08mmHg at 25°C |
| Index of Refraction | 1.61 |
| InChIKey | PIGJYCFPOKYNLL-UHFFFAOYSA-N |
| SMILES | O=C(c1ccccc1)N1CCN(c2ccccc2)CC1 |
| HS Code | 2933599090 |
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~85%
Methanone,pheny... CAS#:18907-52-3 |
| Literature: Itsenko, Oleksiy; Kihlberg, Tor; Langstroem, Bengt Journal of Organic Chemistry, 2004 , vol. 69, # 13 p. 4356 - 4360 |
|
~96%
Methanone,pheny... CAS#:18907-52-3 |
| Literature: Zhang, Mianji; Vedantham, Punitha; Flynn, Daniel L.; Hanson, Paul R. Journal of Organic Chemistry, 2004 , vol. 69, # 24 p. 8340 - 8344 |
|
~%
Methanone,pheny... CAS#:18907-52-3 |
| Literature: Prelog; Driza Collection of Czechoslovak Chemical Communications, 1933 , vol. 5, p. 497,501 |
|
~%
Methanone,pheny... CAS#:18907-52-3 |
| Literature: Prelog; Driza Collection of Czechoslovak Chemical Communications, 1933 , vol. 5, p. 497,501 |
| HS Code | 2933599090 |
|---|---|
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: 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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_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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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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| 1-Benzoyl-4-phenyl-piperazin |
| 1-Benzoyl-4-phenyl-1H-imidazol |
| 1-BENZOYL-4-PHENYLIMIDAZOLE |
| 1-Benzoyl-4-phenyl-imidazol |
| 1-benzoyl-4-phenyl-piperazine |