2,3-dimethoxy-5-iodobenzaldehyde
Modify Date: 2025-09-11 22:05:43
2,3-dimethoxy-5-iodobenzaldehyde structure
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Common Name | 2,3-dimethoxy-5-iodobenzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 7396-66-9 | Molecular Weight | 292.07000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H9IO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3-dimethoxy-5-iodobenzaldehyde |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H9IO3 |
|---|---|
| Molecular Weight | 292.07000 |
| Exact Mass | 291.96000 |
| PSA | 35.53000 |
| LogP | 2.12090 |
| InChIKey | UURAEBUTDJEOBA-UHFFFAOYSA-N |
| SMILES | COc1cc(I)cc(C=O)c1OC |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:107188-87-4|
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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| 5-Jod-2,3-dimethoxy-benzaldehyd |
| 5-iodo-2,3-dimethoxybenzaldehyde |