Acridine, 9-(3,4-dihydro-6-methoxy-1(2H)-quinolinyl)
Acridine, 9-(3,4-dihydro-6-methoxy-1(2H)-quinolinyl) structure
|
Common Name | Acridine, 9-(3,4-dihydro-6-methoxy-1(2H)-quinolinyl) | ||
|---|---|---|---|---|
| CAS Number | 5461-47-2 | Molecular Weight | 340.41800 | |
| Density | 1.229g/cm3 | Boiling Point | 579.4ºC at 760mmHg | |
| Molecular Formula | C23H20N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 304.2ºC | |
Summary: 9-(6-Methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine, also known as Acridine, 9-(3,4-dihydro-6-methoxy-1(2H)-quinolinyl), CAS number 5461-47-2, has a molecular formula of C23H20N2O and a molecular weight of 340.41800. 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 | 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.229g/cm3 |
|---|---|
| Boiling Point | 579.4ºC at 760mmHg |
| Molecular Formula | C23H20N2O |
| Molecular Weight | 340.41800 |
| Flash Point | 304.2ºC |
| Exact Mass | 340.15800 |
| PSA | 25.36000 |
| LogP | 5.54590 |
| Index of Refraction | 1.698 |
| InChIKey | UHMXXWDGLRSYLJ-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(c1)CCCN2c1c2ccccc2nc2ccccc12 |
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.
|
~%
Acridine, 9-(3,... CAS#:5461-47-2 |
| Literature: Sargent; Small Journal of Organic Chemistry, 1946 , vol. 11, p. 175 |
|
~%
Acridine, 9-(3,... CAS#:5461-47-2 |
| Literature: Sargent; Small Journal of Organic Chemistry, 1946 , vol. 11, p. 175 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| 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.
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine? |
| A: CAS number of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine is 5461-47-2. |
| Q: What is the molecular weight of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine? |
| A: Molecular weight of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine is 340.41800. |
| Q: What is the SMILES notation of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine? |
| A: SMILES notation of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine is COc1ccc2c(c1)CCCN2c1c2ccccc2nc2ccccc12. |
| Q: What are the upstream materials of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine? |
| A: Related upstream materials(CAS) of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine: 5263-87-6;120-15-0;1207-69-8. |
| Q: What is the English name of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine? |
| A: The English name of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine is 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine. |
| Q: What is the molecular formula of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine? |
| A: Molecular formula of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine is C23H20N2O. |
| Q: What is the InChIKey of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine? |
| A: InChIKey of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine is UHMXXWDGLRSYLJ-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 5461-47-2? |
| A: Chinese name of 5461-47-2 is 5461-47-2. |
| Q: What is the boiling point of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine? |
| A: Boiling point of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine is 579.4ºC at 760mmHg. |
| Q: What is the LogP of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine? |
| A: LogP of 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acridine is 5.54590. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |