(2-TERT-BUTOXYCARBONYLAMINO-THIAZOL-4-YL)-ACETICACID
Modify Date: 2025-09-21 20:19:22
(2-TERT-BUTOXYCARBONYLAMINO-THIAZOL-4-YL)-ACETICACID structure
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Common Name | (2-TERT-BUTOXYCARBONYLAMINO-THIAZOL-4-YL)-ACETICACID | ||
|---|---|---|---|---|
| CAS Number | 70976-13-5 | Molecular Weight | 200.11300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H7F3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[2-(trifluoromethyl)-1,3-dioxolan-2-yl]acetic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H7F3O4 |
|---|---|
| Molecular Weight | 200.11300 |
| Exact Mass | 200.03000 |
| PSA | 55.76000 |
| LogP | 0.76650 |
| InChIKey | MPZHFZZRKBOXNF-UHFFFAOYSA-N |
| SMILES | O=C(O)CC1(C(F)(F)F)OCCO1 |
| HS Code | 2932999099 |
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~%
(2-TERT-BUTOXYC... CAS#:70976-13-5 |
| Literature: E. I. Du Pont de Nemours and Co. Patent: US4429143 A1, 1984 ; |
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~61%
(2-TERT-BUTOXYC... CAS#:70976-13-5
Learn More
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| Literature: Yamanaka, Hiroki; Tamura, Kazushige; Funabiki, Kazumasa; Fukunishi, Koushi; Ishihara, Takashi Journal of Fluorine Chemistry, 1992 , vol. 57, p. 177 - 190 |
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~64%
(2-TERT-BUTOXYC... CAS#:70976-13-5
Learn More
|
| Literature: Yamanaka, Hiroki; Tamura, Kazushige; Funabiki, Kazumasa; Fukunishi, Koushi; Ishihara, Takashi Journal of Fluorine Chemistry, 1992 , vol. 57, p. 177 - 190 |
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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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|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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| [2-(Trifluoromethyl)-1,3-dioxolan-2-yl]acetic acid |
| 2-(carboxymethyl)-2-(trifluoromethyl)-1,3-dioxolane |
| 4,4,4-trifluoro-3,3-ethylenedioxybutyric acid |
| F0814-0016 |