Isopteleine
Isopteleine structure
|
Common Name | Isopteleine | ||
|---|---|---|---|---|
| CAS Number | 2181-84-2 | Molecular Weight | 229.23100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H11NO3 | Melting Point | 210-211℃ | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Melting Point | 210-211℃ |
|---|---|
| Molecular Formula | C13H11NO3 |
| Molecular Weight | 229.23100 |
| Exact Mass | 229.07400 |
| PSA | 44.37000 |
| LogP | 2.29330 |
| InChIKey | XKTZVOMYVJKQTH-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(c1)c(=O)c1ccoc1n2C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2934999090 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. 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: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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|
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one? |
| A: InChIKey of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one is XKTZVOMYVJKQTH-UHFFFAOYSA-N. |
| Q: What is the LogP of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one? |
| A: LogP of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one is 2.29330. |
| Q: What is the CAS number of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one? |
| A: CAS number of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one is 2181-84-2. |
| Q: What is the SMILES notation of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one? |
| A: SMILES notation of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one is COc1ccc2c(c1)c(=O)c1ccoc1n2C. |
| Q: What is the molecular formula of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one? |
| A: Molecular formula of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one is C13H11NO3. |
| Q: What is the molecular weight of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one? |
| A: Molecular weight of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one is 229.23100. |
| Q: What is the English name of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one? |
| A: The English name of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one is 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one. |
| Q: What is the melting point of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one? |
| A: Melting point of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one is 210-211℃. |
| Q: What is the polar surface area (PSA) of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one? |
| A: Polar surface area (PSA) of 6-methoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one is 44.37000. |
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 |