8,9-dimethyl-2,7,10-triazabicyclo[4.4.0]deca-2,4,6,8,10-pentaene
Modify Date: 2025-09-01 13:34:05
![8,9-dimethyl-2,7,10-triazabicyclo[4.4.0]deca-2,4,6,8,10-pentaene Structure](https://image.chemsrc.com/caspic/313/7154-32-7.png)
8,9-dimethyl-2,7,10-triazabicyclo[4.4.0]deca-2,4,6,8,10-pentaene structure
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Common Name | 8,9-dimethyl-2,7,10-triazabicyclo[4.4.0]deca-2,4,6,8,10-pentaene | ||
|---|---|---|---|---|
| CAS Number | 7154-32-7 | Molecular Weight | 159.18800 | |
| Density | 1.172g/cm3 | Boiling Point | 268.3ºC at 760 mmHg | |
| Molecular Formula | C9H9N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 116.1ºC | |
| Name | 2,3-dimethylpyrido[2,3-b]pyrazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.172g/cm3 |
|---|---|
| Boiling Point | 268.3ºC at 760 mmHg |
| Molecular Formula | C9H9N3 |
| Molecular Weight | 159.18800 |
| Flash Point | 116.1ºC |
| Exact Mass | 159.08000 |
| PSA | 38.67000 |
| LogP | 1.64160 |
| Index of Refraction | 1.625 |
| InChIKey | TYSBLMVKFMRPQF-UHFFFAOYSA-N |
| SMILES | Cc1nc2cccnc2nc1C |
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~99%
8,9-dimethyl-2,... CAS#:7154-32-7 |
| Literature: Aghapoor, Kioumars; Darabi, Hossein Reza; Mohsenzadeh, Farshid; Balavar, Yadollah; Daneshyar, Hesam Transition Metal Chemistry, 2010 , vol. 35, # 1 p. 49 - 53 |
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~81%
8,9-dimethyl-2,... CAS#:7154-32-7 |
| Literature: Aghapoor, Kioumars; Mohsenzadeh, Farshid; Mohebi Morad, Mina; Darabi, Hossein Reza Comptes Rendus Chimie, 2012 , vol. 15, # 9 p. 764 - 767 |
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~%
8,9-dimethyl-2,... CAS#:7154-32-7 |
| Literature: Kumari, Sharda; Ghai, Punit; Sexsena, Archana Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1992 , vol. 31, # 2 p. 92 - 97 |
|
~%
8,9-dimethyl-2,... CAS#:7154-32-7 |
| Literature: Kumari, Sharda; Ghai, Punit; Sexsena, Archana Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1992 , vol. 31, # 2 p. 92 - 97 |
![7-bromo-2,3-dimethylpyrido[2,3-b]pyrazine structure](https://image.chemsrc.com/caspic/269/52333-43-4.png)
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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
|
|
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
|
|
Name: USP8 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 8
External Id: USP8 FAST DUB HTS Primary
|
|
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
|
|
Name: USP17 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 17 like family member 5
External Id: USP17 FAST DUB HTS Primary
|
|
Name: USP7 deubiquitinase inhibition: Primary qHTS
Source: 24642
Target: ubiquitin specific peptidase 7
External Id: USP7 FAST DUB HTS Primary
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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
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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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| dimethyl-2,3 pyrido<2,3-b>pyrazine |
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| 2,3-Dimethyl-5-azaquinoxaline |
| 2,3-dimethyl-pyrido[2,3-b]pyrazine |
| Dimethyl-2,3-pyrido<2,3-b>pyrazin |
| 2,3-Dimethyl-pyrido[2,3-b]pyrazin |