Isoformononetin structure
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Common Name | Isoformononetin | ||
|---|---|---|---|---|
| CAS Number | 486-63-5 | Molecular Weight | 268.26400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H12O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of IsoformononetinIsoformononetin is an analog of Daidzein (HY-N0019) and has immunoprotective effects. Isoformononetin inhibits the differentiation of Th17 and B-cells lymphopoesis to promote osteogenesis in estrogen-deficient bone loss conditions[1]. |
Summary: 3-(4-Hydroxyphenyl)-7-methoxy-4H-chrysen-4-one, also known as isoformononetin, has a CAS number of 486-63-5. The molecular formula is C16H12O4, with a molecular weight of 268.26400. 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 | isoformononetin |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Isoformononetin is an analog of Daidzein (HY-N0019) and has immunoprotective effects. Isoformononetin inhibits the differentiation of Th17 and B-cells lymphopoesis to promote osteogenesis in estrogen-deficient bone loss conditions[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H12O4 |
|---|---|
| Molecular Weight | 268.26400 |
| Exact Mass | 268.07400 |
| PSA | 59.67000 |
| LogP | 3.17420 |
| InChIKey | LNIQZRIHAMVRJA-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(=O)c(-c3ccc(O)cc3)coc2c1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2914509090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 2 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2914509090 |
|---|---|
| Summary | HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of XOD (unknown origin) using xanthine as substrate at 1 uM preincubated f...
Source: ChEMBL
Target: Xanthine dehydrogenase/oxidase
External Id: CHEMBL5372172
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Name: Inhibition of XOD (unknown origin) using xanthine as substrate preincubated for 30 mi...
Source: ChEMBL
Target: Xanthine dehydrogenase/oxidase
External Id: CHEMBL5372173
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Name: Displacement of fluorescent labeled ES2 from recombinant ERalpha at 10 uM relative to...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL1219561
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Name: Displacement of fluorescent labeled ES2 from recombinant ERalpha relative to estradio...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL1219559
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Name: Induction of mineralization in Sprague-Dawley rat calvaria derived primary osteoblast...
Source: ChEMBL
Target: Osteoblast
External Id: CHEMBL1023758
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Name: Antiestrogenic activity at ER in human MCF7 cells assessed as inhibition of estradiol...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL1219558
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
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Name: Estrogenic activity at ER in human MCF7 cells assessed as increase of estradiol-induc...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL1219555
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Name: Estrogenic activity in human MCF7 cells assessed as increase of ER-mediated PR expres...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL1219569
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 7-O-methyldaidzein |
| HMO |
| ISOFORMONENTIN |
| 3-(4-hydroxyphenyl)-7-methoxychromen-4-one |
| 4'-HYDROXY-7-METHOXYISOFLAVONE |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of isoformononetin? |
| A: Related downstream products(CAS) of isoformononetin: 62536-80-5;486-66-8. |
| Q: What is the molecular formula of isoformononetin? |
| A: Molecular formula of isoformononetin is C16H12O4. |
| Q: What is the SMILES notation of isoformononetin? |
| A: SMILES notation of isoformononetin is COc1ccc2c(=O)c(-c3ccc(O)cc3)coc2c1. |
| Q: What is the CAS number of isoformononetin? |
| A: CAS number of isoformononetin is 486-63-5. |
| Q: What are the uses of isoformononetin? |
| A: Main uses of isoformononetin: Isoformononetin is an analog of Daidzein (HY-N0019) and has immunoprotective effects. Isoformononetin inhibits the differentiation of Th17 and B-cells lymphopoesis to promote osteogenesis in estrogen-deficient bone loss conditions[1]. |
| Q: What is the InChIKey of isoformononetin? |
| A: InChIKey of isoformononetin is LNIQZRIHAMVRJA-UHFFFAOYSA-N. |
| Q: What is the molecular weight of isoformononetin? |
| A: Molecular weight of isoformononetin is 268.26400. |
| Q: What is the English name of isoformononetin? |
| A: The English name of isoformononetin is isoformononetin. |
| Q: What is the LogP of isoformononetin? |
| A: LogP of isoformononetin is 3.17420. |
| Q: What English synonyms does isoformononetin have? |
| A: English synonyms of isoformononetin: 7-O-methyldaidzein, HMO, ISOFORMONENTIN, 3-(4-hydroxyphenyl)-7-methoxychromen-4-one, 4'-HYDROXY-7-METHOXYISOFLAVONE. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| naturewill |