7-(4-METHOXYPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE structure
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Common Name | 7-(4-METHOXYPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE | ||
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| CAS Number | 303145-64-4 | Molecular Weight | 241.24900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H11N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
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| Synonym | More Synonyms |
| Molecular Formula | C12H11N5O |
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| Molecular Weight | 241.24900 |
| Exact Mass | 241.09600 |
| PSA | 78.33000 |
| LogP | 1.96330 |
| InChIKey | LFNANGNCPMAQIT-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2ccnc3nc(N)nn23)cc1 |
| HS Code | 2933990090 |
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~61%
7-(4-METHOXYPHE... CAS#:303145-64-4 |
| Literature: NIPPON KAYAKU KABUSHIKI KAISHA Patent: EP1674454 A1, 2006 ; Location in patent: Page/Page column 19 ; |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| methoxyphenyltriazoloapyrimidinamine |
| 7-(4-Methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
| 7-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidylamine |
| 7-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine |