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| | 2-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-Benzeneacetamide Basic information |
| Product Name: | 2-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-Benzeneacetamide | | Synonyms: | 2-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-Benzeneacetamide;N-(3-butyrolactone)-2-bromobenzeneacetamide;Benzeneacetamide, 2-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-;AHL modulator-1;2-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-Benzeneacetamide;(S)-2-(2-Bromophenyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide | | CAS: | 942296-18-6 | | MF: | C12H12BrNO3 | | MW: | 298.13 | | EINECS: | | | Product Categories: | | | Mol File: | 942296-18-6.mol | ![2-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-Benzeneacetamide Structure](CAS/20180703/GIF/942296-18-6.gif) |
| | 2-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-Benzeneacetamide Chemical Properties |
| Boiling point | 564.1±50.0 °C(Predicted) | | density | 1.55±0.1 g/cm3(Predicted) | | storage temp. | -20°C | | pka | 13.80±0.20(Predicted) | | form | solid | | color | White to off-white | | InChI | 1S/C12H12BrNO3/c13-9-4-2-1-3-8(9)7-11(15)14-10-5-6-17-12(10)16/h1-4,10H,5-7H2,(H,14,15)/t10-/m0/s1 | | InChIKey | MMJSTOMMZPSKSQ-JTQLQIEISA-N | | SMILES | O=C(OCC1)[C@@]1([H])NC(CC2=C(Br)C=CC=C2)=O |
| WGK Germany | WGK 3 | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Acute Tox. 4 Oral |
| | 2-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-Benzeneacetamide Usage And Synthesis |
| Uses | The following AHL is a phenylacetanoyl L-homoserine lactone (PHL), a class of compounds found to strongly modulate many LuxR-type receptors. It is an active inhibitor of the putative LuxR-type receptor in Acinetobacter baumannii – AbaR and the quorum-sensing repressor in P. aeruginosa – QscR. |
| | 2-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-Benzeneacetamide Preparation Products And Raw materials |
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