Propyl 7-ethyl-13-oxo-12,13-dihydro-7H-pyrrolo[2,1:6,1]pyrazino[2,3-c]carbazol-10-ylcarbamate structure
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Common Name | Propyl 7-ethyl-13-oxo-12,13-dihydro-7H-pyrrolo[2,1:6,1]pyrazino[2,3-c]carbazol-10-ylcarbamate | ||
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| CAS Number | 82983-11-7 | Molecular Weight | 402.44600 | |
| Density | 1.38g/cm3 | Boiling Point | 488ºC at 760 mmHg | |
| Molecular Formula | C23H22N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 248.9ºC | |
Summary: nsc340564, also known as Propyl 7-ethyl-13-oxo-12,13-dihydro-7H-pyrrolo[2,1:6,1]pyrazino[2,3-c]carbazol-10-ylcarbamate, with CAS number 82983-11-7, has a molecular formula of C23H22N4O3 and a molecular weight of 402.44600. 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 | nsc340564 |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.38g/cm3 |
|---|---|
| Boiling Point | 488ºC at 760 mmHg |
| Molecular Formula | C23H22N4O3 |
| Molecular Weight | 402.44600 |
| Flash Point | 248.9ºC |
| Exact Mass | 402.16900 |
| PSA | 80.53000 |
| LogP | 4.94010 |
| Index of Refraction | 1.702 |
| InChIKey | UTEPRVPBNGEXAW-UHFFFAOYSA-N |
| SMILES | CCCOC(=O)Nc1ccc2c(c1)c1c3[nH]c(=O)c4cccn4c3ccc1n2CC |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~%
Propyl 7-ethyl-... CAS#:82983-11-7 |
| Literature: Lancelot; Gazengel; Rault; Robba Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 5 p. 1674 - 1679 |
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~%
Propyl 7-ethyl-... CAS#:82983-11-7 |
| Literature: Lancelot; Gazengel; Rault; Robba Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 5 p. 1674 - 1679 |
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~51%
Propyl 7-ethyl-... CAS#:82983-11-7 |
| Literature: Lancelot; Gazengel; Rault; Robba Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 5 p. 1674 - 1679 |
|
~%
Propyl 7-ethyl-... CAS#:82983-11-7 |
| Literature: Lancelot; Gazengel; Rault; Robba Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 5 p. 1674 - 1679 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of nsc340564? |
| A: LogP of nsc340564 is 4.94010. |
| Q: What is the SMILES notation of nsc340564? |
| A: SMILES notation of nsc340564 is CCCOC(=O)Nc1ccc2c(c1)c1c3[nH]c(=O)c4cccn4c3ccc1n2CC. |
| Q: What is the molecular formula of nsc340564? |
| A: Molecular formula of nsc340564 is C23H22N4O3. |
| Q: What is the English name of nsc340564? |
| A: The English name of nsc340564 is nsc340564. |
| Q: What is the CAS number of nsc340564? |
| A: CAS number of nsc340564 is 82983-11-7. |
| Q: What is the InChIKey of nsc340564? |
| A: InChIKey of nsc340564 is UTEPRVPBNGEXAW-UHFFFAOYSA-N. |
| Q: What are the upstream materials of nsc340564? |
| A: Related upstream materials(CAS) of nsc340564: 80776-33-6;82982-96-5;71-23-8;82983-06-0;82982-97-6. |
| Q: What is the Chinese name of 82983-11-7? |
| A: Chinese name of 82983-11-7 is 82983-11-7. |
| Q: What is the boiling point of nsc340564? |
| A: Boiling point of nsc340564 is 488ºC at 760 mmHg. |
| Q: What is the molecular weight of nsc340564? |
| A: Molecular weight of nsc340564 is 402.44600. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |