IDT307
Modify Date: 2025-08-25 17:05:24
IDT307 structure
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Common Name | IDT307 | ||
|---|---|---|---|---|
| CAS Number | 1141-41-9 | Molecular Weight | 340.20300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H17IN2 | Melting Point | 180-182 °C | |
| MSDS | USA | Flash Point | N/A | |
| Symbol |
GHS06 |
Signal Word | Danger | |
Use of IDT307IDT307, an analog of the organic cation MPP+, is a specific fluorescent substrate for DAT (fluorescent substrate APP+)[1]. |
| Name | N,N-dimethyl-4-(1-methylpyridin-1-ium-4-yl)aniline,iodide |
|---|
| Description | IDT307, an analog of the organic cation MPP+, is a specific fluorescent substrate for DAT (fluorescent substrate APP+)[1]. |
|---|---|
| Related Catalog | |
| In Vitro | IDT307, an analog of the organic cation MPP+, is transported into CP epithelial cells at the apical (CSF-facing) membrane and sensitive to inhibition by the PMAT inhibitor quinine[1]. IDT307 uptake and intracellular accumulation is greatly attenuated by ~70% in CP tissue from the Pmat knockout mouse[1]. |
| References |
| Melting Point | 180-182 °C |
|---|---|
| Molecular Formula | C14H17IN2 |
| Molecular Weight | 340.20300 |
| Exact Mass | 340.04400 |
| PSA | 7.12000 |
| InChIKey | CAMWVBRDIKKGII-UHFFFAOYSA-M |
| SMILES | CN(C)c1ccc(-c2cc[n+](C)cc2)cc1.[I-] |
| Storage condition | 20°C |
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H300 |
| Precautionary Statements | P264-P301 + P310 |
| Hazard Codes | T |
| RIDADR | UN 2811 6.1 / PGIII |
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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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