6-bromo-4,8-dimethoxy-2-methylquinoline
6-bromo-4,8-dimethoxy-2-methylquinoline structure
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Common Name | 6-bromo-4,8-dimethoxy-2-methylquinoline | ||
|---|---|---|---|---|
| CAS Number | 89446-13-9 | Molecular Weight | 282.13300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H12BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-bromo-4,8-dimethoxy-2-methylquinoline |
|---|---|
| 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.
| Molecular Formula | C12H12BrNO2 |
|---|---|
| Molecular Weight | 282.13300 |
| Exact Mass | 281.00500 |
| PSA | 31.35000 |
| LogP | 3.32290 |
| InChIKey | VNWJXSMMKLHQBH-UHFFFAOYSA-N |
| SMILES | COc1cc(C)nc2c(OC)cc(Br)cc12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~87%
6-bromo-4,8-dim... CAS#:89446-13-9 |
| Literature: Davis, Steven E.; Rauckman, Barbara S.; Chan, Joseph H.; Roth, Barbara Journal of Medicinal Chemistry, 1989 , vol. 32, # 8 p. 1936 - 1942 |
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~%
6-bromo-4,8-dim... CAS#:89446-13-9 |
| Literature: Davis, Steven E.; Rauckman, Barbara S.; Chan, Joseph H.; Roth, Barbara Journal of Medicinal Chemistry, 1989 , vol. 32, # 8 p. 1936 - 1942 |
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~%
6-bromo-4,8-dim... CAS#:89446-13-9 |
| Literature: Davis, Steven E.; Rauckman, Barbara S.; Chan, Joseph H.; Roth, Barbara Journal of Medicinal Chemistry, 1989 , vol. 32, # 8 p. 1936 - 1942 |
|
~%
6-bromo-4,8-dim... CAS#:89446-13-9 |
| Literature: Davis, Steven E.; Rauckman, Barbara S.; Chan, Joseph H.; Roth, Barbara Journal of Medicinal Chemistry, 1989 , vol. 32, # 8 p. 1936 - 1942 |
|
~%
6-bromo-4,8-dim... CAS#:89446-13-9 |
| Literature: Davis, Steven E.; Rauckman, Barbara S.; Chan, Joseph H.; Roth, Barbara Journal of Medicinal Chemistry, 1989 , vol. 32, # 8 p. 1936 - 1942 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 3 | |
CAS#:89446-14-0
CAS#:121269-27-0![5-[(4,8-dimethoxy-2-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine structure](https://image.chemsrc.com/caspic/120/89446-15-1.png)
CAS#:89446-15-1This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Dissociation constant of compound at 25 degree C
Source: ChEMBL
Target: N/A
External Id: CHEMBL641474
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6-Bromo-4,8-dimethoxy-2-methyl-quinoline |
| Quinoline,6-bromo-4,8-dimethoxy-2-methyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 6-bromo-4,8-dimethoxy-2-methylquinoline have? |
| A: English synonyms of 6-bromo-4,8-dimethoxy-2-methylquinoline: 6-Bromo-4,8-dimethoxy-2-methyl-quinoline, Quinoline,6-bromo-4,8-dimethoxy-2-methyl. |
| Q: What is the English name of 6-bromo-4,8-dimethoxy-2-methylquinoline? |
| A: The English name of 6-bromo-4,8-dimethoxy-2-methylquinoline is 6-bromo-4,8-dimethoxy-2-methylquinoline. |
| Q: What is the molecular formula of 6-bromo-4,8-dimethoxy-2-methylquinoline? |
| A: Molecular formula of 6-bromo-4,8-dimethoxy-2-methylquinoline is C12H12BrNO2. |
| Q: What is the CAS number of 6-bromo-4,8-dimethoxy-2-methylquinoline? |
| A: CAS number of 6-bromo-4,8-dimethoxy-2-methylquinoline is 89446-13-9. |
| Q: What is the SMILES notation of 6-bromo-4,8-dimethoxy-2-methylquinoline? |
| A: SMILES notation of 6-bromo-4,8-dimethoxy-2-methylquinoline is COc1cc(C)nc2c(OC)cc(Br)cc12. |
| Q: What is the InChIKey of 6-bromo-4,8-dimethoxy-2-methylquinoline? |
| A: InChIKey of 6-bromo-4,8-dimethoxy-2-methylquinoline is VNWJXSMMKLHQBH-UHFFFAOYSA-N. |
| Q: What are the downstream products of 6-bromo-4,8-dimethoxy-2-methylquinoline? |
| A: Related downstream products(CAS) of 6-bromo-4,8-dimethoxy-2-methylquinoline: 89446-14-0;121269-27-0;89446-15-1. |
| Q: What is the LogP of 6-bromo-4,8-dimethoxy-2-methylquinoline? |
| A: LogP of 6-bromo-4,8-dimethoxy-2-methylquinoline is 3.32290. |
| Q: What are the upstream materials of 6-bromo-4,8-dimethoxy-2-methylquinoline? |
| A: Related upstream materials(CAS) of 6-bromo-4,8-dimethoxy-2-methylquinoline: 124-41-4;89446-12-8;59557-91-4;90-04-0;121269-26-9;89446-10-6. |
| Q: What is the Chinese name of 89446-13-9? |
| A: Chinese name of 89446-13-9 is 89446-13-9. |