5,7-BIS-(BENZYLOXY)-2-(4-(BENZYLOXY)PHENYL)-4H-CHROMEN-4-ONE
5,7-BIS-(BENZYLOXY)-2-(4-(BENZYLOXY)PHENYL)-4H-CHROMEN-4-ONE structure
|
Common Name | 5,7-BIS-(BENZYLOXY)-2-(4-(BENZYLOXY)PHENYL)-4H-CHROMEN-4-ONE | ||
|---|---|---|---|---|
| CAS Number | 96333-59-4 | Molecular Weight | 540.60500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H28O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5,7-bis(phenylmethoxy)-2-(4-phenylmethoxyphenyl)chromen-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C36H28O5 |
|---|---|
| Molecular Weight | 540.60500 |
| Exact Mass | 540.19400 |
| PSA | 57.90000 |
| LogP | 8.19700 |
| InChIKey | QEKMTUHCVIGYAC-UHFFFAOYSA-N |
| SMILES | O=c1cc(-c2ccc(OCc3ccccc3)cc2)oc2cc(OCc3ccccc3)cc(OCc3ccccc3)c12 |
|
~77%
5,7-BIS-(BENZYL... CAS#:96333-59-4 |
| Literature: Shan, Mingde; O'Doherty, George A. Organic Letters, 2006 , vol. 8, # 22 p. 5149 - 5152 |
|
~25%
5,7-BIS-(BENZYL... CAS#:96333-59-4 |
| Literature: Vins, Petr; Vermachova, Martina; Drasar, Pavel; Del Barrio, Melisa; Jarne, Carmen; Cebolla, Vicente L.; De Cozar, Abel; Zangi, Ronen; Cossio, Fernando P. Tetrahedron, 2013 , vol. 69, # 48 p. 10361 - 10368 |
|
~93%
5,7-BIS-(BENZYL... CAS#:96333-59-4 |
| Literature: Yamasaki, Kazuaki; Hishiki, Ryogo; Kato, Eisuke; Kawabata, Jun ACS Medicinal Chemistry Letters, 2011 , vol. 2, # 1 p. 17 - 21 |
|
~%
5,7-BIS-(BENZYL... CAS#:96333-59-4 |
| Literature: Organic Letters, , vol. 8, # 22 p. 5149 - 5152 |
|
~%
5,7-BIS-(BENZYL... CAS#:96333-59-4 |
| Literature: Organic Letters, , vol. 8, # 22 p. 5149 - 5152 |
|
~%
5,7-BIS-(BENZYL... CAS#:96333-59-4 |
| Literature: ACS Medicinal Chemistry Letters, , vol. 2, # 1 p. 17 - 21 |
|
~%
5,7-BIS-(BENZYL... CAS#:96333-59-4 |
| Literature: ACS Medicinal Chemistry Letters, , vol. 2, # 1 p. 17 - 21 |
![1-[2,4-Bis(benzyloxy)-6-hydroxyphenyl]ethanone structure](https://image.chemsrc.com/caspic/002/18065-05-9.png)
| Precursor 7 | |
|---|---|
| DownStream 5 | |
CAS#:480-10-4
CAS#:482-39-3
CAS#:23405-70-1
CAS#:735315-15-8
CAS#:77307-50-7|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
|
|
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
|
| 4',5,7-tri-O-benzylapigenin |
| 4',5,7-Tribenzyloxy-flavon |
| 4',5,7-trisbenzyloxyflavone |
| HMS3096K14 |