2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2-bromoethyl)-5-pentyl structure
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Common Name | 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2-bromoethyl)-5-pentyl | ||
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| CAS Number | 68160-53-2 | Molecular Weight | 305.16800 | |
| Density | 1.36g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H17BrN2O3 | 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-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.36g/cm3 |
|---|---|
| Molecular Formula | C11H17BrN2O3 |
| Molecular Weight | 305.16800 |
| Exact Mass | 304.04200 |
| PSA | 75.27000 |
| LogP | 2.36170 |
| Index of Refraction | 1.497 |
| InChIKey | MFVVZSCCIBNTIU-UHFFFAOYSA-N |
| SMILES | CCCCCC1(CCBr)C(=O)NC(=O)NC1=O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2,4,6(1H,3H,5H)... CAS#:68160-53-2 |
| Literature: Skinner; Bicking Journal of the American Chemical Society, 1950 , vol. 72, p. 1140 |
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2,4,6(1H,3H,5H)... CAS#:68160-53-2 |
| Literature: Skinner; Bicking Journal of the American Chemical Society, 1950 , vol. 72, p. 1140 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 1 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione? |
| A: LogP of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione is 2.36170. |
| Q: What is the English name of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione? |
| A: The English name of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione is 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione. |
| Q: What is the molecular formula of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione? |
| A: Molecular formula of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione is C11H17BrN2O3. |
| Q: What is the molecular weight of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione? |
| A: Molecular weight of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione is 305.16800. |
| Q: What is the SMILES notation of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione? |
| A: SMILES notation of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione is CCCCCC1(CCBr)C(=O)NC(=O)NC1=O. |
| Q: What is the Chinese name of 68160-53-2? |
| A: Chinese name of 68160-53-2 is 68160-53-2. |
| Q: What are the downstream products of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione? |
| A: Related downstream products(CAS) of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione: 68160-54-3. |
| Q: What are the upstream materials of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione? |
| A: Related upstream materials(CAS) of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione: 82672-10-4. |
| Q: What is the InChIKey of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione? |
| A: InChIKey of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione is MFVVZSCCIBNTIU-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione? |
| A: Polar surface area (PSA) of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione is 75.27000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |