FLAVANONE structure
|
Common Name | FLAVANONE | ||
|---|---|---|---|---|
| CAS Number | 487-26-3 | Molecular Weight | 224.255 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 386.2±42.0 °C at 760 mmHg | |
| Molecular Formula | C15H12O2 | Melting Point | 76-78 °C(lit.) | |
| MSDS | N/A | Flash Point | 181.9±21.4 °C | |
Use of FLAVANONEFlavanone is used to characterize the authenticity of lemon juice by monitoring of flavanone content. |
| Name | flavanone |
|---|---|
| Synonym | More Synonyms |
| Description | Flavanone is used to characterize the authenticity of lemon juice by monitoring of flavanone content. |
|---|---|
| Related Catalog |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 386.2±42.0 °C at 760 mmHg |
| Melting Point | 76-78 °C(lit.) |
| Molecular Formula | C15H12O2 |
| Molecular Weight | 224.255 |
| Flash Point | 181.9±21.4 °C |
| Exact Mass | 224.083725 |
| PSA | 26.30000 |
| LogP | 3.62 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.603 |
| InChIKey | ZONYXWQDUYMKFB-UHFFFAOYSA-N |
| SMILES | O=C1CC(c2ccccc2)Oc2ccccc21 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S36/37/39-S26 |
| WGK Germany | 3 |
| RTECS | LK6906500 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
|
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
|
|
Name: Antioxidant activity assessed as inhibition of DPPH radical production at 33 uM after...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3056854
|
|
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: Antiproliferative activity against Bel7402 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: Bel-7402
External Id: CHEMBL904654
|
|
Name: Antiproliferative activity against ECA109 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL904655
|
|
Name: Antiproliferative activity against PC3 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: PC-3
External Id: CHEMBL904656
|
|
Name: Human A3 receptor (Adenosine receptors)
Source: IUPHAR-DB
Target: A3 receptor (Adenosine receptors) [Homo sapiens]
External Id: 21_Human
|
|
Name: Antiproliferative activity against MCF7 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: MCF7
External Id: CHEMBL904657
|
|
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
|
| FLAVANONE |
| 2-Phenyl-chroman-4-one |
| 2,3-Dihydroflavone |
| 2-phenyl-2,3-dihydrochromen-4-one |
| 4-Flavanone |
| UNII:WX22P730FB |
| 2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one |
| 2-Phenyl-2,3-dihydro-4H-chromen-4-one |
| 2-Phenyl-4-chromanone |
| 2-phenylchroman-4-one |
| EINECS 207-654-8 |
| 2-Phenylchromanone |
| 2,3-Dihydro-2-phenyl-4H-benzopyran-4-one |
| rac-2-phenyl-3,4-dihydro-2H-chromen-4-one |
| MFCD00006841 |