3-HYDROXY-2-PHENYL-2,3-DIHYDRO-4(1H)-QUINOLINONE structure
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Common Name | 3-HYDROXY-2-PHENYL-2,3-DIHYDRO-4(1H)-QUINOLINONE | ||
|---|---|---|---|---|
| CAS Number | 31588-18-8 | Molecular Weight | 237.25300 | |
| Density | 1.323g/cm3 | Boiling Point | 411.8ºC at 760mmHg | |
| Molecular Formula | C15H11NO2 | Melting Point | 268-270ºC | |
| MSDS | N/A | Flash Point | 202.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-hydroxy-2-phenyl-1H-quinolin-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 | 1.323g/cm3 |
|---|---|
| Boiling Point | 411.8ºC at 760mmHg |
| Melting Point | 268-270ºC |
| Molecular Formula | C15H11NO2 |
| Molecular Weight | 237.25300 |
| Flash Point | 202.8ºC |
| Exact Mass | 237.07900 |
| PSA | 53.09000 |
| LogP | 2.90070 |
| Index of Refraction | 1.677 |
| InChIKey | CVNJPJCBBHOAGM-UHFFFAOYSA-N |
| SMILES | O=c1c(O)c(-c2ccccc2)[nH]c2ccccc12 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933499090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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3-HYDROXY-2-PHE... CAS#:31588-18-8 |
| Literature: Heravi, Majid M.; Oskooie, Hossein A.; Bahrami, Lila; Ghassemzadeh, Mitra Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2006 , vol. 45, # 3 p. 779 - 781 |
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3-HYDROXY-2-PHE... CAS#:31588-18-8 |
| Literature: Organic and Biomolecular Chemistry, , vol. 9, # 1 p. 57 - 61 |
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~64%
3-HYDROXY-2-PHE... CAS#:31588-18-8 |
| Literature: Hradil; Kvapil; Hlavac; Weidlich; Lycka; Lemr Journal of Heterocyclic Chemistry, 2000 , vol. 37, # 4 p. 831 - 837 |
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3-HYDROXY-2-PHE... CAS#:31588-18-8 |
| Literature: Heterocycles, , vol. 71, # 2 p. 269 - 280 |
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3-HYDROXY-2-PHE... CAS#:31588-18-8 |
| Literature: Chemistry of Heterocyclic Compounds (New York, NY, United States), , vol. 28, # 2 p. 234 - 235 Khimiya Geterotsiklicheskikh Soedinenii, , # 2 p. 279 - 280 |
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3-HYDROXY-2-PHE... CAS#:31588-18-8 |
| Literature: Chemistry of Heterocyclic Compounds (New York, NY, United States), , vol. 28, # 2 p. 234 - 235 Khimiya Geterotsiklicheskikh Soedinenii, , # 2 p. 279 - 280 |
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~%
3-HYDROXY-2-PHE... CAS#:31588-18-8 |
| Literature: Chemistry of Heterocyclic Compounds (New York, NY, United States), , vol. 28, # 2 p. 234 - 235 Khimiya Geterotsiklicheskikh Soedinenii, , # 2 p. 279 - 280 |
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~%
3-HYDROXY-2-PHE... CAS#:31588-18-8 |
| Literature: Chemistry of Heterocyclic Compounds (New York, NY, United States), , vol. 28, # 2 p. 234 - 235 Khimiya Geterotsiklicheskikh Soedinenii, , # 2 p. 279 - 280 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 7 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. 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.
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Name: Binding affinity to recombinant human eEF1A1 expressed in HEK293 cells by ITC
Source: ChEMBL
Target: Elongation factor 1-alpha 1
External Id: CHEMBL4024033
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Name: Binding affinity to DC-SIGN ECD (66 to 404 residue) (unknown origin) expressed in Esc...
Source: ChEMBL
Target: C-type lectin domain family 4 member M
External Id: CHEMBL5136434
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-hydroxy-2-phenyl-1,4-dihydro-4-quinolone |
| hydroxyphenyldihydroquinolinone |
| 1H-2-phenyl-3-hydroxy-4-oxoquinoline |
| 2-phenyl-3-hydroxy-4(1H)-quinolinone |
| 3-hydroxy-2-phenylhydroquinolin-4-one |
| 1H-2-phenyl-3-hydroxy-3-oxoquinoline |
| 2-phenyl-3-hydroxy-quinolin-4(1H)-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 3-hydroxy-2-phenyl-1H-quinolin-4-one? |
| A: InChIKey of 3-hydroxy-2-phenyl-1H-quinolin-4-one is CVNJPJCBBHOAGM-UHFFFAOYSA-N. |
| Q: What are the downstream products of 3-hydroxy-2-phenyl-1H-quinolin-4-one? |
| A: Related downstream products(CAS) of 3-hydroxy-2-phenyl-1H-quinolin-4-one: 579-93-1;1022-46-4;201230-82-2;54778-23-3;118-92-3;65-85-0;7510-49-8. |
| Q: What is the melting point of 3-hydroxy-2-phenyl-1H-quinolin-4-one? |
| A: Melting point of 3-hydroxy-2-phenyl-1H-quinolin-4-one is 268-270ºC. |
| Q: What are the upstream materials of 3-hydroxy-2-phenyl-1H-quinolin-4-one? |
| A: Related upstream materials(CAS) of 3-hydroxy-2-phenyl-1H-quinolin-4-one: 130627-10-0;118-92-3;532-27-4;308832-66-8;3342-77-6;95542-12-4;144294-83-7. |
| Q: What is the English name of 3-hydroxy-2-phenyl-1H-quinolin-4-one? |
| A: The English name of 3-hydroxy-2-phenyl-1H-quinolin-4-one is 3-hydroxy-2-phenyl-1H-quinolin-4-one. |
| Q: What is the CAS number of 3-hydroxy-2-phenyl-1H-quinolin-4-one? |
| A: CAS number of 3-hydroxy-2-phenyl-1H-quinolin-4-one is 31588-18-8. |
| Q: What is the polar surface area (PSA) of 3-hydroxy-2-phenyl-1H-quinolin-4-one? |
| A: Polar surface area (PSA) of 3-hydroxy-2-phenyl-1H-quinolin-4-one is 53.09000. |
| Q: What is the molecular formula of 3-hydroxy-2-phenyl-1H-quinolin-4-one? |
| A: Molecular formula of 3-hydroxy-2-phenyl-1H-quinolin-4-one is C15H11NO2. |
| Q: What is the molecular weight of 3-hydroxy-2-phenyl-1H-quinolin-4-one? |
| A: Molecular weight of 3-hydroxy-2-phenyl-1H-quinolin-4-one is 237.25300. |
| Q: What English synonyms does 3-hydroxy-2-phenyl-1H-quinolin-4-one have? |
| A: English synonyms of 3-hydroxy-2-phenyl-1H-quinolin-4-one: 3-hydroxy-2-phenyl-1,4-dihydro-4-quinolone, hydroxyphenyldihydroquinolinone, 1H-2-phenyl-3-hydroxy-4-oxoquinoline, 2-phenyl-3-hydroxy-4(1H)-quinolinone, 3-hydroxy-2-phenylhydroquinolin-4-one, 1H-2-phenyl-3-hydroxy-3-oxoquinoline, 2-phenyl-3-hydroxy-quinolin-4(1H)-one. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |