methyl 3,4,5-triethoxybenzoate
methyl 3,4,5-triethoxybenzoate structure
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Common Name | methyl 3,4,5-triethoxybenzoate | ||
|---|---|---|---|---|
| CAS Number | 39666-77-8 | Molecular Weight | 268.30600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H20O5 | 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 3,4,5-triethoxybenzoate |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H20O5 |
|---|---|
| Molecular Weight | 268.30600 |
| Exact Mass | 268.13100 |
| PSA | 53.99000 |
| LogP | 2.66930 |
| InChIKey | FNXHLTFMRSQMPK-UHFFFAOYSA-N |
| SMILES | CCOc1cc(C(=O)OC)cc(OCC)c1OCC |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:6970-19-0
CAS#:379254-36-1
CAS#:39727-75-8This 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 table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3,4,5-triethoxy-benzoic acid methyl ester |
| 3,4,5-Triaethoxy-benzoesaeure-methylester |
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 3,4,5-triethoxybenzoate? |
| A: CAS number of methyl 3,4,5-triethoxybenzoate is 39666-77-8. |
| Q: What is the polar surface area (PSA) of methyl 3,4,5-triethoxybenzoate? |
| A: Polar surface area (PSA) of methyl 3,4,5-triethoxybenzoate is 53.99000. |
| Q: What is the LogP of methyl 3,4,5-triethoxybenzoate? |
| A: LogP of methyl 3,4,5-triethoxybenzoate is 2.66930. |
| Q: What is the Chinese name of 39666-77-8? |
| A: Chinese name of 39666-77-8 is 39666-77-8. |
| Q: What is the molecular formula of methyl 3,4,5-triethoxybenzoate? |
| A: Molecular formula of methyl 3,4,5-triethoxybenzoate is C14H20O5. |
| Q: What English synonyms does methyl 3,4,5-triethoxybenzoate have? |
| A: English synonyms of methyl 3,4,5-triethoxybenzoate: 3,4,5-triethoxy-benzoic acid methyl ester, 3,4,5-Triaethoxy-benzoesaeure-methylester. |
| Q: What is the SMILES notation of methyl 3,4,5-triethoxybenzoate? |
| A: SMILES notation of methyl 3,4,5-triethoxybenzoate is CCOc1cc(C(=O)OC)cc(OCC)c1OCC. |
| Q: What is the molecular weight of methyl 3,4,5-triethoxybenzoate? |
| A: Molecular weight of methyl 3,4,5-triethoxybenzoate is 268.30600. |
| Q: What is the InChIKey of methyl 3,4,5-triethoxybenzoate? |
| A: InChIKey of methyl 3,4,5-triethoxybenzoate is FNXHLTFMRSQMPK-UHFFFAOYSA-N. |
| Q: What are the downstream products of methyl 3,4,5-triethoxybenzoate? |
| A: Related downstream products(CAS) of methyl 3,4,5-triethoxybenzoate: 6970-19-0;379254-36-1;39727-75-8. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |