Muramine
Muramine structure
|
Common Name | Muramine | ||
|---|---|---|---|---|
| CAS Number | 2292-20-8 | Molecular Weight | 385.45300 | |
| Density | 1.131±0.06 g/cm3(Predicted) | Boiling Point | 555.6±50.0 °C(Predicted) | |
| Molecular Formula | C22H27NO5 | Melting Point | 148-150 °C | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-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 | 1.131±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 555.6±50.0 °C(Predicted) |
| Melting Point | 148-150 °C |
| Molecular Formula | C22H27NO5 |
| Molecular Weight | 385.45300 |
| Exact Mass | 385.18900 |
| PSA | 57.23000 |
| LogP | 3.07220 |
| InChIKey | HUIJAZQRYSCNED-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1OC)C(=O)Cc1ccc(OC)c(OC)c1CN(C)CC2 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![11-bromo-2,3,8,9-tetramethoxy-5,6,7,12-tetrahydroindeno[2,1-a][3]benzazepine structure](https://image.chemsrc.com/caspic/233/952196-32-6.png)
![12-bromo-7-methyl-2,3,9,10-tetramethoxy-5,6,7,8,13,14-hexahydrodibenz[c,g]azecine-8,14-dione structure](https://image.chemsrc.com/caspic/457/952196-39-3.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen 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.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Muramine |
| Cryptopalmatine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one? |
| A: SMILES notation of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one is COc1cc2c(cc1OC)C(=O)Cc1ccc(OC)c(OC)c1CN(C)CC2. |
| Q: What is the boiling point of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one? |
| A: Boiling point of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one is 555.6±50.0 °C(Predicted). |
| Q: What is the molecular weight of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one? |
| A: Molecular weight of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one is 385.45300. |
| Q: What is the melting point of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one? |
| A: Melting point of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one is 148-150 °C. |
| Q: What English synonyms does 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one have? |
| A: English synonyms of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one: Muramine, Cryptopalmatine. |
| Q: What is the CAS number of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one? |
| A: CAS number of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one is 2292-20-8. |
| Q: What is the English name of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one? |
| A: The English name of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one is 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one. |
| Q: What is the Chinese name of 2292-20-8? |
| A: Chinese name of 2292-20-8 is 2292-20-8. |
| Q: What are the upstream materials of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one? |
| A: Related upstream materials(CAS) of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one: 54370-01-3. |
| Q: What is the InChIKey of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one? |
| A: InChIKey of 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one is HUIJAZQRYSCNED-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| BioBioPha |
| Dayang Chem (Hangzhou) Co., Ltd. |
| naturewill |