5,7-diaminoquinolin-8-ol
5,7-diaminoquinolin-8-ol structure
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Common Name | 5,7-diaminoquinolin-8-ol | ||
|---|---|---|---|---|
| CAS Number | 63195-45-9 | Molecular Weight | 175.18700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H9N3O | 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 | 5,7-diaminoquinolin-8-ol |
|---|---|
| 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 | C9H9N3O |
|---|---|
| Molecular Weight | 175.18700 |
| Exact Mass | 175.07500 |
| PSA | 85.16000 |
| LogP | 2.26720 |
| InChIKey | LZKZQHIHBPJQIL-UHFFFAOYSA-N |
| SMILES | Nc1cc(N)c2cccnc2c1O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~60%
5,7-diaminoquin... CAS#:63195-45-9 |
| Literature: Musiol, Robert; Jampilek, Josef; Kralova, Katarina; Richardson, Des R.; Kalinowski, Danuta; Podeszwa, Barbara; Finster, Jacek; Niedbala, Halina; Palka, Anna; Polanski, Jaroslaw Bioorganic and Medicinal Chemistry, 2007 , vol. 15, # 3 p. 1280 - 1288 |
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~80%
5,7-diaminoquin... CAS#:63195-45-9 |
| Literature: Musser, John H. Heterocycles, 1984 , vol. 22, # 7 p. 1505 - 1508 |
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~%
5,7-diaminoquin... CAS#:63195-45-9 |
| Literature: Boger, Dale L.; Duff, Steven R.; Panek, James S.; Yasuda, Masami Journal of Organic Chemistry, 1985 , vol. 50, # 26 p. 5782 - 5789 |
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~%
5,7-diaminoquin... CAS#:63195-45-9 |
| Literature: Musser, John H. Heterocycles, 1984 , vol. 22, # 7 p. 1505 - 1508 |
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~%
5,7-diaminoquin... CAS#:63195-45-9 |
| Literature: Musser, John H. Heterocycles, 1984 , vol. 22, # 7 p. 1505 - 1508 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of photosynthesis in spinach chloroplast
Source: ChEMBL
Target: N/A
External Id: CHEMBL891358
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Name: Inhibition of Chlorella vulgaris Beij assessed as reduction of chlorophyll content
Source: ChEMBL
Target: Chlorella vulgaris
External Id: CHEMBL891359
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Name: Antiproliferative activity against human SK-N-MC cells by MTT assay
Source: ChEMBL
Target: SK-N-MC
External Id: CHEMBL891360
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 8-Quinolinol,5,7-diamino |
| 5,7-diamino-8-hydroxyquinoline |
| 5,7-diamino-quinolin-8-ol |
| 5,7-Diamino-chinolin-8-ol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 5,7-diaminoquinolin-8-ol? |
| A: LogP of 5,7-diaminoquinolin-8-ol is 2.26720. |
| Q: What is the polar surface area (PSA) of 5,7-diaminoquinolin-8-ol? |
| A: Polar surface area (PSA) of 5,7-diaminoquinolin-8-ol is 85.16000. |
| Q: What is the molecular weight of 5,7-diaminoquinolin-8-ol? |
| A: Molecular weight of 5,7-diaminoquinolin-8-ol is 175.18700. |
| Q: What is the CAS number of 5,7-diaminoquinolin-8-ol? |
| A: CAS number of 5,7-diaminoquinolin-8-ol is 63195-45-9. |
| Q: What is the English name of 5,7-diaminoquinolin-8-ol? |
| A: The English name of 5,7-diaminoquinolin-8-ol is 5,7-diaminoquinolin-8-ol. |
| Q: What is the InChIKey of 5,7-diaminoquinolin-8-ol? |
| A: InChIKey of 5,7-diaminoquinolin-8-ol is LZKZQHIHBPJQIL-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 5,7-diaminoquinolin-8-ol? |
| A: Molecular formula of 5,7-diaminoquinolin-8-ol is C9H9N3O. |
| Q: What is the Chinese name of 63195-45-9? |
| A: Chinese name of 63195-45-9 is 63195-45-9. |
| Q: What is the SMILES notation of 5,7-diaminoquinolin-8-ol? |
| A: SMILES notation of 5,7-diaminoquinolin-8-ol is Nc1cc(N)c2cccnc2c1O. |
| Q: What English synonyms does 5,7-diaminoquinolin-8-ol have? |
| A: English synonyms of 5,7-diaminoquinolin-8-ol: 8-Quinolinol,5,7-diamino, 5,7-diamino-8-hydroxyquinoline, 5,7-diamino-quinolin-8-ol, 5,7-Diamino-chinolin-8-ol. |