2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid
Modify Date: 2026-06-18 19:10:53
2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid structure
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Common Name | 2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid | ||
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| CAS Number | 484048-79-5 | Molecular Weight | 266.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H18N2O4 | 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 | 2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H18N2O4 |
|---|---|
| Molecular Weight | 266.29 |
| InChIKey | HQHRJRFKFVXSCR-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1NC(=O)CC(C(=O)O)NCCO |
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 2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid? |
| A: Molecular formula of 2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid is C13H18N2O4. |
| Q: What is the English name of 2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid? |
| A: The English name of 2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid is 2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid. |
| Q: What is the InChIKey of 2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid? |
| A: InChIKey of 2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid is HQHRJRFKFVXSCR-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 484048-79-5? |
| A: Chinese name of 484048-79-5 is 484048-79-5. |
| Q: What is the SMILES notation of 2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid? |
| A: SMILES notation of 2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid is CC1=CC=CC=C1NC(=O)CC(C(=O)O)NCCO. |
| Q: What is the CAS number of 2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid? |
| A: CAS number of 2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid is 484048-79-5. |
| Q: What is the molecular weight of 2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid? |
| A: Molecular weight of 2-((2-Hydroxyethyl)amino)-4-oxo-4-(o-tolylamino)butanoic acid is 266.29. |