6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene
Modify Date: 2026-05-04 07:09:29
6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene structure
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Common Name | 6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene | ||
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| CAS Number | 247174-27-2 | Molecular Weight | 281.14 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H13BrO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H13BrO2 |
|---|---|
| Molecular Weight | 281.14 |
| InChIKey | ZPBUWEZORHTVOK-UHFFFAOYSA-N |
| SMILES | COCC1=C(C=CC2=C1C=CC(=C2)Br)OC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene? |
| A: Molecular formula of 6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene is C13H13BrO2. |
| Q: What is the English name of 6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene? |
| A: The English name of 6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene is 6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene. |
| Q: What is the Chinese name of 247174-27-2? |
| A: Chinese name of 247174-27-2 is 247174-27-2. |
| Q: What is the molecular weight of 6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene? |
| A: Molecular weight of 6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene is 281.14. |
| Q: What is the CAS number of 6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene? |
| A: CAS number of 6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene is 247174-27-2. |
| Q: What is the SMILES notation of 6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene? |
| A: SMILES notation of 6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene is COCC1=C(C=CC2=C1C=CC(=C2)Br)OC. |
| Q: What is the InChIKey of 6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene? |
| A: InChIKey of 6-Bromo-2-methoxy-1-(methoxymethyl)naphthalene is ZPBUWEZORHTVOK-UHFFFAOYSA-N. |