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Product Name:1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea, min. 97% CAS:1198080-55-5 Purity:min. 97% Package:250mg;50mg
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Product Name:1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea CAS:1198080-55-5 Purity:>=98% Package:100mg;250mg;500mg;1g;10g;100g;1kg
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Product Name:1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea CAS:1198080-55-5
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Product Name:1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea CAS:1198080-55-5 Purity:98% Package:50mg;100mg;250mg
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| 1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea Basic information | Reaction |
Product Name: | 1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea | Synonyms: | 1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea, min. 97%;1-{(1R,2S)-1-[(11BR)-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YLOXY]-1-PHENYLPROPAN-2-YL}-3-PHENYLUREA,MIN.97%;1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea;1-{(1R;Urea, N-[(1R,2S)-2-[(11bR)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-methyl-2-phenylethyl]-N'-phenyl-;1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea;1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea | CAS: | 1198080-55-5 | MF: | C36H29N2O4P | MW: | 584.6 | EINECS: | | Product Categories: | | Mol File: | 1198080-55-5.mol | ![1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea Structure](CAS/20180906/GIF/1198080-55-5.gif) |
| 1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea Chemical Properties |
Boiling point | 737.9±60.0 °C(Predicted) | pka | 11.46±0.46(Predicted) | form | Powder | color | white | Sensitive | moisture sensitive, store cold | CAS DataBase Reference | 1198080-55-5 |
| 1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea Usage And Synthesis |
Reaction | The UREAphos ligands are a new class of ligands containing a urea group, which due to its self-complementary hydrogen bond character, enables the formation of bidentate ligands in a supramolecular fashion. This interesting feature makes this ligand class highly suitable for combinatorial approaches and high throughput experimentation.
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| 1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea Preparation Products And Raw materials |
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