9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine
![9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine Structure](https://image.chemsrc.com/caspic/334/99008-57-8.png)
9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine structure
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Common Name | 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine | ||
|---|---|---|---|---|
| CAS Number | 99008-57-8 | Molecular Weight | 353.37500 | |
| Density | 1.343g/cm3 | Boiling Point | 585.6ºC at 760mmHg | |
| Molecular Formula | C18H19N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 308ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine |
|---|---|
| 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 | 1.343g/cm3 |
|---|---|
| Boiling Point | 585.6ºC at 760mmHg |
| Molecular Formula | C18H19N5O3 |
| Molecular Weight | 353.37500 |
| Flash Point | 308ºC |
| Exact Mass | 353.14900 |
| PSA | 91.90000 |
| LogP | 3.67240 |
| InChIKey | ZGTNPNYYWFKPGQ-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(c1)-c1nn(CCN(C)C)c3ccc([N+](=O)[O-])c(c13)N2 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~%
9-methoxy-N,N-d... CAS#:99008-57-8 |
| Literature: Capps, David B.; Dunbar, James; Kesten, Suzanne R.; Shillis, Joan; Werbel, Leslie M.; et al. Journal of Medicinal Chemistry, 1992 , vol. 35, # 26 p. 4770 - 4778 |
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~%
9-methoxy-N,N-d... CAS#:99008-57-8 |
| Literature: Capps, David B.; Dunbar, James; Kesten, Suzanne R.; Shillis, Joan; Werbel, Leslie M.; et al. Journal of Medicinal Chemistry, 1992 , vol. 35, # 26 p. 4770 - 4778 |
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~%
9-methoxy-N,N-d... CAS#:99008-57-8 |
| Literature: Capps, David B.; Dunbar, James; Kesten, Suzanne R.; Shillis, Joan; Werbel, Leslie M.; et al. Journal of Medicinal Chemistry, 1992 , vol. 35, # 26 p. 4770 - 4778 |
![Benzoic acid, 6-chloro-2-[(4-methoxyphenyl)amino]-3-nitro structure](https://image.chemsrc.com/caspic/204/55776-09-5.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Growth inhibition against mouse leukemia L1210 cell line
Source: ChEMBL
Target: L1210
External Id: CHEMBL706224
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Name: Growth inhibition against human colon carcinoma HCT-8 cell line
Source: ChEMBL
Target: HCT-8
External Id: CHEMBL685288
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N,N-Dimethyl-9-methoxy-5-nitropyrazolo(3,4,5-kl)acridine-2(6H)-ethanamine |
| PD 114,245 |
| Pyrazolo(3,4,5-kl)acridine-2(6H)-ethanamine,N,N-dimethyl-9-methoxy-5-nitro |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine? |
| A: Related upstream materials(CAS) of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine: 55775-97-8;104-94-9. |
| Q: What is the InChIKey of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine? |
| A: InChIKey of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine is ZGTNPNYYWFKPGQ-UHFFFAOYSA-N. |
| Q: What is the LogP of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine? |
| A: LogP of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine is 3.67240. |
| Q: What is the SMILES notation of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine? |
| A: SMILES notation of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine is COc1ccc2c(c1)-c1nn(CCN(C)C)c3ccc([N+](=O)[O-])c(c13)N2. |
| Q: What is the molecular formula of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine? |
| A: Molecular formula of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine is C18H19N5O3. |
| Q: What is the polar surface area (PSA) of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine? |
| A: Polar surface area (PSA) of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine is 91.90000. |
| Q: What is the CAS number of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine? |
| A: CAS number of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine is 99008-57-8. |
| Q: What English synonyms does 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine have? |
| A: English synonyms of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine: N,N-Dimethyl-9-methoxy-5-nitropyrazolo(3,4,5-kl)acridine-2(6H)-ethanamine, PD 114,245, Pyrazolo(3,4,5-kl)acridine-2(6H)-ethanamine,N,N-dimethyl-9-methoxy-5-nitro. |
| Q: What is the English name of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine? |
| A: The English name of 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine is 9-methoxy-N,N-dimethyl-5-nitropyrazolo[3,4,5-kl]acridine-2(6H)-ethanamine. |
| Q: What is the Chinese name of 99008-57-8? |
| A: Chinese name of 99008-57-8 is 99008-57-8. |