Morpholine,4-(9H-fluoren-9-yl)
Modify Date: 2025-08-22 12:34:28
Morpholine,4-(9H-fluoren-9-yl) structure
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Common Name | Morpholine,4-(9H-fluoren-9-yl) | ||
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| CAS Number | 3333-07-1 | Molecular Weight | 251.32300 | |
| Density | 1.193g/cm3 | Boiling Point | 387.3ºC at 760 mmHg | |
| Molecular Formula | C17H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 114.1ºC | |
| Name | N-Fluoren-9-ylidenmethyl-acetamid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.193g/cm3 |
|---|---|
| Boiling Point | 387.3ºC at 760 mmHg |
| Molecular Formula | C17H17NO |
| Molecular Weight | 251.32300 |
| Flash Point | 114.1ºC |
| Exact Mass | 251.13100 |
| PSA | 12.47000 |
| LogP | 3.02650 |
| Index of Refraction | 1.635 |
| InChIKey | VGSRSMWQKGZBCF-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)-c1ccccc1C2N1CCOCC1 |
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Morpholine,4-(9... CAS#:3333-07-1 |
| Literature: Georgetown University Patent: US2011/213146 A1, 2011 ; Location in patent: Page/Page column 3; 27 ; |
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Morpholine,4-(9... CAS#:3333-07-1 |
| Literature: Wragg et al. Journal of the Chemical Society, 1958 , p. 4057,4061 |
| Precursor 3 | |
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| DownStream 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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| N-fluoren-9-ylidenemethyl-acetamide |
| Acetamide,N-(fluoren-9-ylidenemethyl) |
| 9-Acetaminomethylen-fluoren |
| 4-fluoren-9-yl-morpholine |
| N-Fluoren-9-yl-morpholin |