ACTINOMYCIN ANALOG
ACTINOMYCIN ANALOG structure
|
Common Name | ACTINOMYCIN ANALOG | ||
|---|---|---|---|---|
| CAS Number | 66799-82-4 | Molecular Weight | 814.88200 | |
| Density | 1.46g/cm3 | Boiling Point | 1150.6ºC at 760 mmHg | |
| Molecular Formula | C38H54N8O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 649.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.46g/cm3 |
|---|---|
| Boiling Point | 1150.6ºC at 760 mmHg |
| Molecular Formula | C38H54N8O12 |
| Molecular Weight | 814.88200 |
| Flash Point | 649.6ºC |
| Exact Mass | 814.38600 |
| PSA | 324.64000 |
| LogP | 0.87540 |
| Index of Refraction | 1.649 |
| InChIKey | RAIQHNHHZCJBQS-UHFFFAOYSA-N |
| SMILES | Cc1c2oc3c(C)ccc(C(=O)NC(C(=O)NC(C(=O)NCCO)C(C)C)C(C)O)c3nc-2c(C(=O)NC(C(=O)NC(C(=O)NCCO)C(C)C)C(C)O)c(N)c1=O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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ACTINOMYCIN ANALOG CAS#:66799-82-4 |
| Literature: Chowdhury,A.K.A. et al. Journal of Medicinal Chemistry, 1978 , vol. 21, p. 607 - 612 |
![N-[N-(3-benzyloxy-4-methyl-2-nitro-benzoyl)-Ls-threonyl]-D-valine 2-hydroxy-ethylamide structure](https://image.chemsrc.com/caspic/171/66682-53-9.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 0 | |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide? |
| A: SMILES notation of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide is Cc1c2oc3c(C)ccc(C(=O)NC(C(=O)NC(C(=O)NCCO)C(C)C)C(C)O)c3nc-2c(C(=O)NC(C(=O)NC(C(=O)NCCO)C(C)C)C(C)O)c(N)c1=O. |
| Q: What is the InChIKey of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide? |
| A: InChIKey of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide is RAIQHNHHZCJBQS-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide? |
| A: Molecular formula of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide is C38H54N8O12. |
| Q: What is the Chinese name of 66799-82-4? |
| A: Chinese name of 66799-82-4 is 66799-82-4. |
| Q: What is the English name of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide? |
| A: The English name of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide is 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide. |
| Q: What are the upstream materials of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide? |
| A: Related upstream materials(CAS) of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide: 66682-53-9. |
| Q: What is the LogP of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide? |
| A: LogP of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide is 0.87540. |
| Q: What is the boiling point of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide? |
| A: Boiling point of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide is 1150.6ºC at 760 mmHg. |
| Q: What is the CAS number of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide? |
| A: CAS number of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide is 66799-82-4. |
| Q: What is the polar surface area (PSA) of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide? |
| A: Polar surface area (PSA) of 2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide is 324.64000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |