1,2,3,4-Tetrahydro-3-benzyl-10-hydroxy-8-methyl-5H-[1]benzopyrano[3,4-c]pyridin-5-one structure
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Common Name | 1,2,3,4-Tetrahydro-3-benzyl-10-hydroxy-8-methyl-5H-[1]benzopyrano[3,4-c]pyridin-5-one | ||
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| CAS Number | 27296-60-2 | Molecular Weight | 321.37000 | |
| Density | 1.32g/cm3 | Boiling Point | 535ºC at 760mmHg | |
| Molecular Formula | C20H19NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 277.3ºC | |
Summary: 3-Benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one (CAS: 27296-60-2, molecular formula: C20H19NO3), 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 | 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one |
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| 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 | 1.32g/cm3 |
|---|---|
| Boiling Point | 535ºC at 760mmHg |
| Molecular Formula | C20H19NO3 |
| Molecular Weight | 321.37000 |
| Flash Point | 277.3ºC |
| Exact Mass | 321.13600 |
| PSA | 53.68000 |
| LogP | 3.30320 |
| Vapour Pressure | 4.65E-12mmHg at 25°C |
| Index of Refraction | 1.676 |
| InChIKey | ZGJQCYQHRMZBNX-UHFFFAOYSA-N |
| SMILES | Cc1cc(O)c2c3c(c(=O)oc2c1)CN(Cc1ccccc1)CC3 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1,2,3,4-Tetrahy... CAS#:27296-60-2 |
| Literature: Unangst, Paul C.; Capiris, Thomas; Connor, David T.; Heffner, Thomas G.; MacKenzie, Robert G.; Miller, Steven R.; Pugsley, Thomas A.; Wise, Lawrence D. Journal of Medicinal Chemistry, 1997 , vol. 40, # 17 p. 2688 - 2693 |
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1,2,3,4-Tetrahy... CAS#:27296-60-2 |
| Literature: Joshi, B. S.; Viswanathan, N.; Kaul, C. L.; Grewal, R. S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1980 , vol. 19, # 6 p. 495 - 499 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
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| DownStream 1 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5H-(1)Benzopyrano(3,4-c)pyrid-5-one,1,2,3,4-tetrahydro-3-benzyl-10-hydroxy-8-methyl |
| 3-benzyl-10-hydroxy-8-methyl-1,2,3,4-tetrahydropyrido<3,4-c>3-Benzyl-10-hydroxy-8-methyl-1,2,3,4-tetrahydro-5H-(1)benzopyrano(3,4-c)pyrid-5-one |
| 3-benzyl-10-hydroxy-8-methyl-1,2,3,4-tetrahydro-chromeno[3,4-c]pyridin-5-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 27296-60-2? |
| A: Chinese name of 27296-60-2 is 27296-60-2. |
| Q: What is the LogP of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one? |
| A: LogP of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one is 3.30320. |
| Q: What is the polar surface area (PSA) of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one? |
| A: Polar surface area (PSA) of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one is 53.68000. |
| Q: What is the boiling point of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one? |
| A: Boiling point of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one is 535ºC at 760mmHg. |
| Q: What are the downstream products of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one? |
| A: Related downstream products(CAS) of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one: 27296-62-4. |
| Q: What is the SMILES notation of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one? |
| A: SMILES notation of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one is Cc1cc(O)c2c3c(c(=O)oc2c1)CN(Cc1ccccc1)CC3. |
| Q: What English synonyms does 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one have? |
| A: English synonyms of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one: 5H-(1)Benzopyrano(3,4-c)pyrid-5-one,1,2,3,4-tetrahydro-3-benzyl-10-hydroxy-8-methyl, 3-benzyl-10-hydroxy-8-methyl-1,2,3,4-tetrahydropyrido3-Benzyl-10-hydroxy-8-methyl-1,2,3,4-tetrahydro-5H-(1)benzopyrano(3,4-c)pyrid-5-one, 3-benzyl-10-hydroxy-8-methyl-1,2,3,4-tetrahydro-chromeno[3,4-c]pyridin-5-one. |
| Q: What is the InChIKey of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one? |
| A: InChIKey of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one is ZGJQCYQHRMZBNX-UHFFFAOYSA-N. |
| Q: What is the English name of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one? |
| A: The English name of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one is 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one. |
| Q: What is the molecular formula of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one? |
| A: Molecular formula of 3-benzyl-10-hydroxy-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one is C20H19NO3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |