| Company Name: |
Block Chemical Technology (Shanghai) Co., Ltd.
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| Tel: |
021-20432219 13918097649 |
| Email: |
li_jinfei@acblock-lab.com |
| Products Intro: |
Product Name:4-(2-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one CAS:1095051-79-8 Purity:95% Package:1g,5g
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| Company Name: |
TargetMol Chemicals Inc.
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| Tel: |
4008200310 |
| Email: |
marketing@tsbiochem.com |
| Products Intro: |
Product Name:BRD4 Inhibitor 30 CAS:1095051-79-8 Purity:99.68% Package:1mg/RMB 125;5mg/RMB 273;10mg/RMB 410
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4-(2-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one manufacturers
- BRD4 Inhibitor 30
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- $32.00 / 5mg
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2026-04-21
- CAS:1095051-79-8
- Min. Order:
- Purity: 99.68%
- Supply Ability: 10g
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| | 4-(2-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one Basic information |
| Product Name: | 4-(2-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one | | Synonyms: | 4-(2-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one;2(3H)-Thiazolone, 4-(2-fluorophenyl)-;4(2fluorophenyl)2,3dihydro1,3thiazol2one,4 (2 fluorophenyl) 2,3 dihydro 1,3 thiazol 2 one;4-(2-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one, 10 mM in DMSO | | CAS: | 1095051-79-8 | | MF: | C9H6FNOS | | MW: | 195.21 | | EINECS: | | | Product Categories: | | | Mol File: | 1095051-79-8.mol |  |
| | 4-(2-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one Chemical Properties |
| density | 1.390±0.06 g/cm3(Predicted) | | pka | 8.28±0.40(Predicted) |
| | 4-(2-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one Usage And Synthesis |
| Uses | BRD4 Inhibitor-37 is a compound with anticancer activity that has inhibitory activity against BRD4. BRD4 Inhibitor-37 has an IC50 of approximately 0.05-0.1 μM in binding assays and shows a GI50 of 0.1-0.3 μM in cell-based assays. The effect of BRD4 Inhibitor-37 on c-Myc, a downstream protein of BRD4, has been validated, demonstrating its ability to intervene in this signaling pathway. BRD4 Inhibitor-37 exhibits selectivity among five different bromodomain proteins, enhancing its potential as a BET protein inhibitor[1]. | | References | [1] Fragment-based drug discovery of 2-thiazolidinones as BRD4 inhibitors: 2. Structure-based optimization |
| | 4-(2-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one Preparation Products And Raw materials |
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