1-(2-METHOXYPHENYL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE
1-(2-METHOXYPHENYL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE structure
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Common Name | 1-(2-METHOXYPHENYL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE | ||
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| CAS Number | 16348-07-5 | Molecular Weight | 234.20800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 1-(2-Methoxyphenyl)-1,3-diazinane-2,4,6-trione (Chinese name: 1-(2-甲氧基苯基)-1,3-二氮杂环己烷-2,4,6-三酮, CAS number: 16348-07-5, molecular formula: C11H10N2O4, molecular weight: 234.20800) 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 | 1-(2-methoxyphenyl)-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.
| Molecular Formula | C11H10N2O4 |
|---|---|
| Molecular Weight | 234.20800 |
| Exact Mass | 234.06400 |
| PSA | 79.20000 |
| LogP | 1.00900 |
| InChIKey | PEYOYDLJJVRUQB-UHFFFAOYSA-N |
| SMILES | COc1ccccc1N1C(=O)CC(=O)NC1=O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933540000 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~42%
1-(2-METHOXYPHE... CAS#:16348-07-5 |
| Literature: Ingle; Gaidhane; Dutta; Naha; Sengupta Journal of Carbohydrate Chemistry, 2006 , vol. 25, # 8-9 p. 661 - 671 |
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 |
|---|---|
| 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: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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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: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| HMS2953E17 |
| 1-(2-methoxy-phenyl)-pyrimidine-2,4,6-trione |
| 1-(2-Methoxy-phenyl)-barbitursaeure |
| F1912-0023 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione? |
| A: CAS number of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione is 16348-07-5. |
| Q: What is the SMILES notation of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione? |
| A: SMILES notation of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione is COc1ccccc1N1C(=O)CC(=O)NC1=O. |
| Q: What is the molecular formula of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione? |
| A: Molecular formula of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione is C11H10N2O4. |
| Q: What English synonyms does 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione have? |
| A: English synonyms of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione: HMS2953E17, 1-(2-methoxy-phenyl)-pyrimidine-2,4,6-trione, 1-(2-Methoxy-phenyl)-barbitursaeure, F1912-0023. |
| Q: What is the molecular weight of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione? |
| A: Molecular weight of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione is 234.20800. |
| Q: What is the English name of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione? |
| A: The English name of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione is 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione. |
| Q: What is the polar surface area (PSA) of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione? |
| A: Polar surface area (PSA) of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione is 79.20000. |
| Q: What is the InChIKey of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione? |
| A: InChIKey of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione is PEYOYDLJJVRUQB-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione? |
| A: Related upstream materials(CAS) of 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione: 141-82-2;135-92-2. |
| Q: What is the Chinese name of 16348-07-5? |
| A: Chinese name of 16348-07-5 is 16348-07-5. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |