3,8,10-trimethyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione
![3,8,10-trimethyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione Structure](https://image.chemsrc.com/caspic/280/59797-06-7.png)
3,8,10-trimethyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione structure
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Common Name | 3,8,10-trimethyl-2,8,10-triazabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione | ||
|---|---|---|---|---|
| CAS Number | 59797-06-7 | Molecular Weight | 205.21300 | |
| Density | 1.275g/cm3 | Boiling Point | 364.2ºC at 760 mmHg | |
| Molecular Formula | C10H11N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.1ºC | |
Summary: 1,3,7-Trimethylpyrido[2,3-d]pyrimidine-2,4-dione (CAS: 59797-06-7), with molecular formula C10H11N3O2 and molecular weight 205.21300. The boiling point is 364.2°C at 760 mmHg. 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 | 1,3,7-trimethylpyrido[2,3-d]pyrimidine-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 | 1.275g/cm3 |
|---|---|
| Boiling Point | 364.2ºC at 760 mmHg |
| Molecular Formula | C10H11N3O2 |
| Molecular Weight | 205.21300 |
| Flash Point | 174.1ºC |
| Exact Mass | 205.08500 |
| PSA | 56.89000 |
| Index of Refraction | 1.58 |
| InChIKey | BNZJRSRETUKYPU-UHFFFAOYSA-N |
| SMILES | Cc1ccc2c(=O)n(C)c(=O)n(C)c2n1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~24%
3,8,10-trimethy... CAS#:59797-06-7 |
| Literature: Itoh; Imini; Ogura; et al. Chemical and Pharmaceutical Bulletin, 1985 , vol. 33, # 4 p. 1375 - 1379 |
|
~72%
3,8,10-trimethy... CAS#:59797-06-7 |
| Literature: Hirota, Kosaku; Kubo, Keiko; Sajiki, Hironao; Kitade, Yukio; Sako, Magoichi; Maki, Yoshifumi Journal of Organic Chemistry, 1997 , vol. 62, # 9 p. 2999 - 3001 |
|
~35%
3,8,10-trimethy... CAS#:59797-06-7 |
| Literature: Rao, A. Subba; Mitra, R. B. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1981 , vol. 20, # 2 p. 159 - 160 |
|
~%
3,8,10-trimethy... CAS#:59797-06-7 |
| Literature: Itoh, Tsuneo; Imini, Toshihiko; Ogura, Haruo; Kawahara, Norio; Nakajima, Takako; et al. Heterocycles, 1983 , vol. 20, # 11 p. 2177 - 2180 |
|
~18%
3,8,10-trimethy... CAS#:59797-06-7 |
| Literature: Tsan-Long Su; Watanabe Journal of Heterocyclic Chemistry, 1984 , vol. 21, # 5 p. 1543 - 1547 |
|
~%
3,8,10-trimethy... CAS#:59797-06-7 |
| Literature: Ridi; Checchi Annali di Chimica (Rome, Italy), 1957 , vol. 47, p. 728,737 |
![1,3,7-trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-5-carboxylic acid structure](https://image.chemsrc.com/caspic/226/115893-52-2.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Glucose transporter
External Id: CHEMBL3436044
|
|
Name: Biochemical screen of P. falciparum CDPK1
Source: 1187
Target: Calcium-Dependent Protein Kinase 1 (CDPK1)
External Id: PfalCDPK1
|
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Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Solute carrier family 2, facilitated glucose transporter member 1
External Id: CHEMBL3436042
|
|
Name: Biochemical screen of P. falciparum PK7
Source: 1187
Target: Protein Kinase 7 (PK7)
External Id: PfalPK7
|
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Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Hexose transporter 1
External Id: CHEMBL3436043
|
|
Name: Biochemical screen of P. falciparum PK6
Source: 1187
Target: Protein Kinase 6 (PK6)
External Id: PfalPK6
|
|
Name: Biochemical screen of P. falciparum MAPK2
Source: 1187
Target: mitogen-activated protein kinase 2 (MAP2 or MAPK2)
External Id: PfalMAPK2
|
|
Name: Biochemical screen of P. falciparum CDPK4
Source: 1187
Target: Calcium-Dependent Protein Kinase 4 (CDPK4)
External Id: PfalCDPK4
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,3,7-Trimethyl-1H-pyrido[2,3-d]pyrimidin-2,4-dion |
| 1,3,7-Trimethylpyrido<2,3-d>pyrimidine-2,4(1H,3H)-dione |
| 1,3,7-trimethyl-pyrido[2,3-d]-pyrimidine-2,4-dione |
| 1,3,7-trimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione have? |
| A: English synonyms of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione: 1,3,7-Trimethyl-1H-pyrido[2,3-d]pyrimidin-2,4-dion, 1,3,7-Trimethylpyridopyrimidine-2,4(1H,3H)-dione, 1,3,7-trimethyl-pyrido[2,3-d]-pyrimidine-2,4-dione, 1,3,7-trimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione. |
| Q: What is the polar surface area (PSA) of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione? |
| A: Polar surface area (PSA) of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione is 56.89000. |
| Q: What is the SMILES notation of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione? |
| A: SMILES notation of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione is Cc1ccc2c(=O)n(C)c(=O)n(C)c2n1. |
| Q: What is the English name of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione? |
| A: The English name of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione is 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione. |
| Q: What is the boiling point of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione? |
| A: Boiling point of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione is 364.2ºC at 760 mmHg. |
| Q: What is the molecular weight of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione? |
| A: Molecular weight of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione is 205.21300. |
| Q: What are the upstream materials of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione? |
| A: Related upstream materials(CAS) of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione: 54947-92-1;181465-38-3;78-94-4;17743-04-3;6972-27-6;67-64-1;36980-91-3;115893-52-2. |
| Q: What is the CAS number of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione? |
| A: CAS number of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione is 59797-06-7. |
| Q: What is the InChIKey of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione? |
| A: InChIKey of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione is BNZJRSRETUKYPU-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione? |
| A: Molecular formula of 1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione is C10H11N3O2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |