Account 1-((1S,2R)-1-((2,6-dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)oxy)-1-phenylpropan-2-yl)-3-phenylurea
- Catalog No. :
- ACYEFK598
- CAS No. :
- 1858223-86-5
- Molecular Formula :
- C38H33N2O4P
- Molecular Weight :
- 612.67
IUPAC Name:1-((1S,2R)-1-((2,6-dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)oxy)-1-phenylpropan-2-yl)-3-phenylurea
![1-((1S,2R)-1-((2,6-dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)oxy)-1-phenylpropan-2-yl)-3-phenylurea structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1-((1S,2R)-1-((2,6-dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)oxy)-1-phenylpropan-2-yl)-3-phenylurea |
|---|---|
| IUPAC Name | 1-((1S,2R)-1-((2,6-dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)oxy)-1-phenylpropan-2-yl)-3-phenylurea |
| MDL No. | MFCD18827631 |
| Molecular Formula | C38H33N2O4P |
| Molecular Weight | 612.67 |
| SMILES | CC1=CC2=CC=CC=C2C2=C1OP(O[C@@H](C1=CC=CC=C1)[C@@H](C)NC(=O)NC1=CC=CC=C1)OC1=C2C2=CC=CC=C2C=C1C |
| InChI Key | ONMZSTUAVOQTKS-NGXVIIRPSA-N |
| Synonym | 1-{(1S,2R)-1-[(11BR)-2,6-DIMETHYLDINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YLOXY]-1-PHENYLPROPAN-2-YL}-3-PHENYLUREA,MIN.97%;1-{(1S,2R)-1-[(11bR)-2,6-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea, min. 97%;1-((1S,2R)-1-((2,6-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)oxy)-1-phenylpropan-2-yl)-3-phenylurea;1-{(1S,2R)-1-[(11bR)-2,6-Dimethyldinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea;1-{(1S,2R)-1-[(11bR)-2,6-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea |
| CAS No. | 1858223-86-5 |
| PubChem CID | 121235202 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACYEFK598 Molecular Building Block Synthetic Route
![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 diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/3tj4/1198080-55-5.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T135606Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221198080-55-5.png%22&x-id=GetObject&X-Amz-Signature=6ec834f60248fa4f680a75f7404974defad5d09cf5818aa0bd1d84ba74796a69)
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-((1S,2R)-1-((8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)oxy)-1-phenylpropan-2-yl)-3-phenylurea
![1-{(2S)-1-[(11bS)-2,6-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/apfy/1357562-63-0.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T135607Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221357562-63-0.png%22&x-id=GetObject&X-Amz-Signature=d7b9497ef6c88dac2d6634493fc609411b66d1c4e500543dc892325e5f6693ce)
1-{(2S)-1-[(11bS)-2,6-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea