Methyl 1-adamantyl(bromo)acetate
Modify Date: 2026-06-25 09:44:11
Methyl 1-adamantyl(bromo)acetate structure
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Common Name | Methyl 1-adamantyl(bromo)acetate | ||
|---|---|---|---|---|
| CAS Number | 97041-95-7 | Molecular Weight | 287.19 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H19BrO2 | 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 | Methyl 1-adamantyl(bromo)acetate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H19BrO2 |
|---|---|
| Molecular Weight | 287.19 |
| InChIKey | NCLJXJRYQZAGGI-UHFFFAOYSA-N |
| SMILES | COC(=O)C(C12CC3CC(C1)CC(C3)C2)Br |
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 CAS number of Methyl 1-adamantyl(bromo)acetate? |
| A: CAS number of Methyl 1-adamantyl(bromo)acetate is 97041-95-7. |
| Q: What is the English name of Methyl 1-adamantyl(bromo)acetate? |
| A: The English name of Methyl 1-adamantyl(bromo)acetate is Methyl 1-adamantyl(bromo)acetate. |
| Q: What is the InChIKey of Methyl 1-adamantyl(bromo)acetate? |
| A: InChIKey of Methyl 1-adamantyl(bromo)acetate is NCLJXJRYQZAGGI-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of Methyl 1-adamantyl(bromo)acetate? |
| A: SMILES notation of Methyl 1-adamantyl(bromo)acetate is COC(=O)C(C12CC3CC(C1)CC(C3)C2)Br. |
| Q: What is the molecular formula of Methyl 1-adamantyl(bromo)acetate? |
| A: Molecular formula of Methyl 1-adamantyl(bromo)acetate is C13H19BrO2. |
| Q: What is the Chinese name of 97041-95-7? |
| A: Chinese name of 97041-95-7 is 97041-95-7. |
| Q: What is the molecular weight of Methyl 1-adamantyl(bromo)acetate? |
| A: Molecular weight of Methyl 1-adamantyl(bromo)acetate is 287.19. |