4'-METHOXYFLAVANONE
4'-METHOXYFLAVANONE structure
|
Common Name | 4'-METHOXYFLAVANONE | ||
|---|---|---|---|---|
| CAS Number | 3034-08-0 | Molecular Weight | 254.28100 | |
| Density | 1.199g/cm3 | Boiling Point | 421.8ºC at 760mmHg | |
| Molecular Formula | C16H14O3 | Melting Point | 92-94ºC | |
| MSDS | N/A | Flash Point | 200.7ºC | |
Summary: 4'-Methoxyflavanone, also known as (2S)-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one, has a CAS number of 3034-08-0. Its molecular formula is C16H14O3, and the molecular weight is 254.28100. Melting point: 92-94°C, boiling point: 421.8°C, density: 1.199g/cm³. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.199g/cm3 |
|---|---|
| Boiling Point | 421.8ºC at 760mmHg |
| Melting Point | 92-94ºC |
| Molecular Formula | C16H14O3 |
| Molecular Weight | 254.28100 |
| Flash Point | 200.7ºC |
| Exact Mass | 254.09400 |
| PSA | 35.53000 |
| LogP | 3.40170 |
| Index of Refraction | 1.587 |
| InChIKey | QIUYUYOXCGBABP-INIZCTEOSA-N |
| SMILES | COc1ccc(C2CC(=O)c3ccccc3O2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| WGK Germany | 3 |
|---|---|
| HS Code | 2932999099 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 8 | |
CAS#:3327-24-0
CAS#:118-93-4
CAS#:123-11-5
CAS#:34000-29-8
CAS#:104-92-7
CAS#:491-37-2
CAS#:491-38-3
CAS#:5720-07-0
CAS#:58721-41-8
CAS#:4143-74-2
CAS#:71993-33-4
CAS#:100-09-4
CAS#:71993-29-8
CAS#:1621-58-5
CAS#:73910-85-7
CAS#:6889-78-7
CAS#:78933-14-9This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
|
|
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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
|
|
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: Increase in EGR1 mRNA expression in human HEK293 cells at 20 ug/mL after 6 to 12 hrs ...
Source: ChEMBL
Target: HEK293
External Id: CHEMBL971518
|
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| METHOXYFLAVANONE,4' |
| 2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one |
| 2,3-dihydro-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| 2-(4-methoxyphenyl)-4-chromanone |
| 2-(4'-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one |
| 2,3-dihydro-2-(4-methoxyphenyl)chromen-4-one |
| 2-(4-methoxyphenyl)chroman-4-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one? |
| A: Boiling point of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one is 421.8ºC at 760mmHg. |
| Q: What is the molecular weight of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one? |
| A: Molecular weight of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one is 254.28100. |
| Q: What are the upstream materials of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one? |
| A: Related upstream materials(CAS) of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one: 3327-24-0;118-93-4;123-11-5;34000-29-8;104-92-7;491-37-2;491-38-3;5720-07-0;58721-41-8. |
| Q: What is the LogP of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one? |
| A: LogP of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one is 3.40170. |
| Q: What is the melting point of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one? |
| A: Melting point of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one is 92-94ºC. |
| Q: What is the SMILES notation of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one? |
| A: SMILES notation of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one is COc1ccc(C2CC(=O)c3ccccc3O2)cc1. |
| Q: What is the polar surface area (PSA) of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one? |
| A: Polar surface area (PSA) of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one is 35.53000. |
| Q: What is the CAS number of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one? |
| A: CAS number of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one is 3034-08-0. |
| Q: What English synonyms does (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one have? |
| A: English synonyms of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one: METHOXYFLAVANONE,4', 2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one, 2,3-dihydro-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 2-(4-methoxyphenyl)-4-chromanone, 2-(4'-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one, 2,3-dihydro-2-(4-methoxyphenyl)chromen-4-one, 2-(4-methoxyphenyl)chroman-4-one. |
| Q: What is the molecular formula of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one? |
| A: Molecular formula of (2S)-2-(4-Methoxyphenyl)-2,3-dihydro-4H-chromen-4-one is C16H14O3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |