2-Acetylamino-4-methylthiazole-5-carboxylic acid
Modify Date: 2026-07-08 13:20:09
2-Acetylamino-4-methylthiazole-5-carboxylic acid structure
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Common Name | 2-Acetylamino-4-methylthiazole-5-carboxylic acid | ||
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| CAS Number | 63788-62-5 | Molecular Weight | 200.21500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H8N2O3S | Melting Point | 252-254°C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Acetylamino-4-methylthiazole-5-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 252-254°C |
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| Molecular Formula | C7H8N2O3S |
| Molecular Weight | 200.21500 |
| Exact Mass | 200.02600 |
| PSA | 107.53000 |
| LogP | 1.18110 |
| InChIKey | QNBIYKNODXVOFV-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1nc(C)c(C(=O)O)s1 |
| Storage condition | 2-8°C |
| Hazard Codes | Xi |
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| HS Code | 2934100090 |
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2-Acetylamino-4... CAS#:63788-62-5 |
| Literature: Bioorganic and Medicinal Chemistry, , vol. 21, # 24 p. 7578 - 7583 |
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2-Acetylamino-4... CAS#:63788-62-5 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 908 - 912 |
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2-Acetylamino-4... CAS#:63788-62-5 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 908 - 912 |
CAS#:7336-51-8| HS Code | 2934100090 |
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| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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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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| 2-acetamido-4-methyl-1,3-thiazole-5-carboxylic acid |