Benzo[g]pteridine-2,4(3H,7H)-dione, 6,8,9, 10-tetrahydro-10-methyl-3-phenyl
![Benzo[g]pteridine-2,4(3H,7H)-dione, 6,8,9, 10-tetrahydro-10-methyl-3-phenyl Structure](https://image.chemsrc.com/caspic/495/61369-40-2.png)
Benzo[g]pteridine-2,4(3H,7H)-dione, 6,8,9, 10-tetrahydro-10-methyl-3-phenyl structure
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Common Name | Benzo[g]pteridine-2,4(3H,7H)-dione, 6,8,9, 10-tetrahydro-10-methyl-3-phenyl | ||
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| CAS Number | 61369-40-2 | Molecular Weight | 308.33500 | |
| Density | 1.42g/cm3 | Boiling Point | 460.4ºC at 760 mmHg | |
| Molecular Formula | C17H16N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 232.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione |
|---|---|
| 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 | 1.42g/cm3 |
|---|---|
| Boiling Point | 460.4ºC at 760 mmHg |
| Molecular Formula | C17H16N4O2 |
| Molecular Weight | 308.33500 |
| Flash Point | 232.3ºC |
| Exact Mass | 308.12700 |
| PSA | 69.78000 |
| LogP | 1.35820 |
| Index of Refraction | 1.726 |
| InChIKey | SRGWNININRDPRD-UHFFFAOYSA-N |
| SMILES | Cn1c2nc(=O)n(-c3ccccc3)c(=O)c-2nc2c1CCCC2 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~79%
Benzo[g]pteridi... CAS#:61369-40-2 |
| Literature: Fleury, Jean-Pierre Heterocycles, 1980 , vol. 14, # 10 p. 1581 - 1602 |
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~%
Benzo[g]pteridi... CAS#:61369-40-2 |
| Literature: Lacroix, Alain; Schabat, Dominique; Clerin, Daniel; Fleury, Jean-Pierre Bulletin de la Societe Chimique de France, 1987 , # 6 p. 1065 - 1072 |
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~%
Benzo[g]pteridi... CAS#:61369-40-2 |
| Literature: Lacroix, Alain; Schabat, Dominique; Clerin, Daniel; Fleury, Jean-Pierre Bulletin de la Societe Chimique de France, 1987 , # 6 p. 1065 - 1072 |
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~%
Benzo[g]pteridi... CAS#:61369-40-2 |
| Literature: Fleury, Jean-Pierre Heterocycles, 1980 , vol. 14, # 10 p. 1581 - 1602 |
![2-Quinoxalinecarboxylicacid, 3,4,5,6,7,8-hexahydro-4-methyl-3-[[(phenylamino)carbonyl]imino]-, methylester structure](https://image.chemsrc.com/caspic/398/61369-38-8.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 1 | |
![Benzo[g]pteridine-2,4(3H,10H)-dione, 10-methyl-3-phenyl structure](https://image.chemsrc.com/caspic/419/61369-42-4.png)
CAS#:61369-42-4This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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: High Throughput Screen to Identify Inhibitors Targeting HIV-1 Vif-dependent Degradati...
Source: Southern Research Institute
Target: HIV-1 Vif
External Id: HIV1-VIF_MS
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Name: Primary and Confirmatory Screening for Flavivirus Genomic Capping Enzyme Inhibition
Source: Southern Research Specialized Biocontainment Screening Center
Target: Chain A, Crystal Structure Of Dengue-2 Virus Methyltransferase Complexed With S-Adenosyl-L-Homocysteine
External Id: CEGtase_01
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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: Luciferase Reporter Cell Based HTS to identify inhibitors of N-linked Glycosylation M...
Source: Broad Institute
Target: N/A
External Id: 2146-01_Inhibitor_SinglePoint_HTS_Activity
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| methyl-10-phenyl-3-tetrahydro-6,7,8,9-iso-alloxazine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione? |
| A: The English name of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione is 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione. |
| Q: What is the SMILES notation of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione? |
| A: SMILES notation of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione is Cn1c2nc(=O)n(-c3ccccc3)c(=O)c-2nc2c1CCCC2. |
| Q: What is the boiling point of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione? |
| A: Boiling point of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione is 460.4ºC at 760 mmHg. |
| Q: What is the polar surface area (PSA) of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione? |
| A: Polar surface area (PSA) of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione is 69.78000. |
| Q: What is the LogP of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione? |
| A: LogP of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione is 1.35820. |
| Q: What is the CAS number of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione? |
| A: CAS number of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione is 61369-40-2. |
| Q: What are the downstream products of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione? |
| A: Related downstream products(CAS) of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione: 61369-42-4. |
| Q: What is the InChIKey of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione? |
| A: InChIKey of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione is SRGWNININRDPRD-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione? |
| A: Molecular formula of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione is C17H16N4O2. |
| Q: What English synonyms does 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione have? |
| A: English synonyms of 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione: methyl-10-phenyl-3-tetrahydro-6,7,8,9-iso-alloxazine. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |