Benzenebutanoic acid,4-chloro-g-oxo-a-phenyl-, methyl ester
Benzenebutanoic acid,4-chloro-g-oxo-a-phenyl-, methyl ester structure
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Common Name | Benzenebutanoic acid,4-chloro-g-oxo-a-phenyl-, methyl ester | ||
|---|---|---|---|---|
| CAS Number | 6273-34-3 | Molecular Weight | 302.75200 | |
| Density | 1.223g/cm3 | Boiling Point | 439.6ºC at 760mmHg | |
| Molecular Formula | C17H15ClO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 170.2ºC | |
| Name | methyl 4-(4-chlorophenyl)-4-oxo-2-phenylbutanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.223g/cm3 |
|---|---|
| Boiling Point | 439.6ºC at 760mmHg |
| Molecular Formula | C17H15ClO3 |
| Molecular Weight | 302.75200 |
| Flash Point | 170.2ºC |
| Exact Mass | 302.07100 |
| PSA | 43.37000 |
| LogP | 3.86960 |
| Index of Refraction | 1.571 |
| InChIKey | CFSCUZCDZNJHCM-UHFFFAOYSA-N |
| SMILES | COC(=O)C(CC(=O)c1ccc(Cl)cc1)c1ccccc1 |
|
~66%
Benzenebutanoic... CAS#:6273-34-3 |
| Literature: Zhao, Wei-Jie; Yan, Ming; Huang, Dan; Ji, Shun-Jun Tetrahedron, 2005 , vol. 61, # 23 p. 5585 - 5593 |
|
~54%
Benzenebutanoic... CAS#:6273-34-3 |
| Literature: Fateen, A.K.; Moustafa, A.H.; Kaddah, A.M.; Shams, N.A. Synthesis, 1980 , # 6 p. 457 - 460 |
|
~%
Benzenebutanoic... CAS#:6273-34-3 |
| Literature: Fateen, A.K.; Moustafa, A.H.; Kaddah, A.M.; Shams, N.A. Synthesis, 1980 , # 6 p. 457 - 460 |
|
~%
Benzenebutanoic... CAS#:6273-34-3 |
| Literature: Zhao, Wei-Jie; Yan, Ming; Huang, Dan; Ji, Shun-Jun Tetrahedron, 2005 , vol. 61, # 23 p. 5585 - 5593 |
|
~%
Benzenebutanoic... CAS#:6273-34-3 |
| Literature: Zhao, Wei-Jie; Yan, Ming; Huang, Dan; Ji, Shun-Jun Tetrahedron, 2005 , vol. 61, # 23 p. 5585 - 5593 |
![4-[1-(4-chlorophenyl)ethenyl]morpholine structure](https://image.chemsrc.com/caspic/347/55949-66-1.png)
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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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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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
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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
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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: 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
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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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| 4-(4-chloro-phenyl)-4-oxo-2-phenyl-butyric acid methyl ester |
| 4-(4-Chlor-phenyl)-4-oxo-2-phenyl-buttersaeure-methylester |
| HMS3078O24 |
| methyl 4-oxo-4-(4-chlorophenyl)-2-phenyl-butanoate |