5-benzyl-4-phenyl-oxolane-2,3-dione
Modify Date: 2025-08-26 18:58:51
5-benzyl-4-phenyl-oxolane-2,3-dione structure
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Common Name | 5-benzyl-4-phenyl-oxolane-2,3-dione | ||
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| CAS Number | 6362-70-5 | Molecular Weight | 266.29100 | |
| Density | 1.237g/cm3 | Boiling Point | 482.5ºC at 760 mmHg | |
| Molecular Formula | C17H14O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 241ºC | |
| Name | 4-phenyl-5-(phenylmethyl)oxolane-2,3-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.237g/cm3 |
|---|---|
| Boiling Point | 482.5ºC at 760 mmHg |
| Molecular Formula | C17H14O3 |
| Molecular Weight | 266.29100 |
| Flash Point | 241ºC |
| Exact Mass | 266.09400 |
| PSA | 43.37000 |
| LogP | 2.50740 |
| Index of Refraction | 1.602 |
| InChIKey | FIGJGYUDUGCNLT-UHFFFAOYSA-N |
| SMILES | O=C1OC(Cc2ccccc2)C(c2ccccc2)C1=O |
| Precursor 10 | |
|---|---|
| DownStream 2 | |
CAS#:156-06-9
CAS#:1155-48-2
CAS#:857819-80-8
CAS#:6362-58-9
CAS#:6613-41-8
CAS#:6362-63-6
CAS#:122-78-1
CAS#:10035-10-6
CAS#:127-09-3
CAS#:7732-18-5|
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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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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: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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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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| Lacton der 4-Benzyl-4-hydroxy-2-oxo-3-phenyl-buttersaeure |
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| 5-benzyl-4-phenyl-dihydro-furan-2,3-dione |