2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1-phenyl
2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1-phenyl structure
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Common Name | 2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1-phenyl | ||
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| CAS Number | 357-67-5 | Molecular Weight | 260.28800 | |
| Density | 1.178g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H16N2O3 | 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 | 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione |
|---|---|
| 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 | 1.178g/cm3 |
|---|---|
| Molecular Formula | C14H16N2O3 |
| Molecular Weight | 260.28800 |
| Exact Mass | 260.11600 |
| PSA | 66.48000 |
| LogP | 2.46960 |
| Index of Refraction | 1.535 |
| InChIKey | ILORKHQGIMGDFN-UHFFFAOYSA-N |
| SMILES | CCC1(CC)C(=O)NC(=O)N(c2ccccc2)C1=O |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| RIDADR | UN 3249 |
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| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 2933540000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~27%
2,4,6(1H,3H,5H)... CAS#:357-67-5 |
| Literature: Arai; Tamura; Kawai; Nakajima Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 11 p. 3117 - 3118 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933540000 |
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| Summary | 2933540000 other derivatives of malonylurea (barbituric acid); salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5,5-diethyl-1-phenylbarbituric acid |
| 5,5-diethyl-1-phenyl-pyrimidine-2,4,6-trione |
| 5,5-diethyl-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione |
| Phenylbarbital |
| Phenidiemalum |
| N-Phenylbarbital |
| N-Phenylbarbitone |
| Phenetharbital |
| Fedibaretta |
| Phenidiemal |
| Pyrictal |
| 5.5-Diaethyl-1-phenyl-barbitursaeure |
| phetharbital |
| Phenylbarbitone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: LogP of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione is 2.46960. |
| Q: What is the InChIKey of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: InChIKey of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione is ILORKHQGIMGDFN-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: Molecular weight of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione is 260.28800. |
| Q: What is the SMILES notation of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: SMILES notation of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione is CCC1(CC)C(=O)NC(=O)N(c2ccccc2)C1=O. |
| Q: What is the English name of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: The English name of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione is 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione. |
| Q: What is the polar surface area (PSA) of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: Polar surface area (PSA) of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione is 66.48000. |
| Q: What is the CAS number of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: CAS number of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione is 357-67-5. |
| Q: What is the molecular formula of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: Molecular formula of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione is C14H16N2O3. |
| Q: What are the upstream materials of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione? |
| A: Related upstream materials(CAS) of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione: 64-10-8;77-25-8. |
| Q: What English synonyms does 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione have? |
| A: English synonyms of 5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione: 5,5-diethyl-1-phenylbarbituric acid, 5,5-diethyl-1-phenyl-pyrimidine-2,4,6-trione, 5,5-diethyl-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, Phenylbarbital, Phenidiemalum, N-Phenylbarbital, N-Phenylbarbitone, Phenetharbital, Fedibaretta, Phenidiemal, Pyrictal, 5.5-Diaethyl-1-phenyl-barbitursaeure, phetharbital, Phenylbarbitone. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |