2,3-diacetyloxy-3-(1,3-benzothiazol-2-yl)propanoic acid
Modify Date: 2025-08-25 07:20:20
2,3-diacetyloxy-3-(1,3-benzothiazol-2-yl)propanoic acid structure
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Common Name | 2,3-diacetyloxy-3-(1,3-benzothiazol-2-yl)propanoic acid | ||
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| CAS Number | 97338-86-8 | Molecular Weight | 323.32100 | |
| Density | N/A | Boiling Point | 510.8ºC at 760mmHg | |
| Molecular Formula | C14H13NO6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 262.7ºC | |
| Name | 2,3-diacetyloxy-3-(1,3-benzothiazol-2-yl)propanoic acid |
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| Synonym | More Synonyms |
| Boiling Point | 510.8ºC at 760mmHg |
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| Molecular Formula | C14H13NO6S |
| Molecular Weight | 323.32100 |
| Flash Point | 262.7ºC |
| Exact Mass | 323.04600 |
| PSA | 131.03000 |
| LogP | 1.91680 |
| InChIKey | SDFBJNWQKYDBAL-UHFFFAOYSA-N |
| SMILES | CC(=O)OC(C(=O)O)C(OC(C)=O)c1nc2ccccc2s1 |
| HS Code | 2934999090 |
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2,3-diacetyloxy... CAS#:97338-86-8 |
| Literature: Babichev,F.S. et al. J. Gen. Chem. USSR (Engl. Transl.), 1962 , vol. 32, p. 506 - 510,498 - 501 |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . 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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| 2,3-diacetoxy-3-benzothiazol-2-yl-propionic acid |
| 2-<1.2-Diacetoxy-2-carboxy-aethyl>-benzthiazol |
| 2,3-bis(acetyloxy)-3-(1,3-benzothiazol-2-yl)propanoic acid |
| 2,3,4-TRIFLUORONITROBENZENE |