Account {[(1S,2S)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate
- Catalog No. :
- ACHQFC782
- CAS No. :
- 1192483-26-3
- Molecular Formula :
- -
- Molecular Weight :
- -
IUPAC Name:-
amido}(p-cymene)ruthenium(II) tetrafluoroborate structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/qbfv/1192483-26-3.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260812%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260812T033708Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221192483-26-3.png%22&x-id=GetObject&X-Amz-Signature=79f74ec150614a54898b0103ee6e9caa56185e38b032dd7bd96a0f6fdff88f9d)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information
| Product Name | {[(1S,2S)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate |
|---|---|
| MDL No. | MFCD17018826 |
| SMILES | C(C12=C3C4=C5(C6=C1[Ru+2]234651N[C@@]([H])(C2C=CC=CC=2)[C@]([H])(C2C=CC=CC=2)[N-]1S(C1C=CC(=CC=1)C)(=O)=O)C)(C)C.[B+3]([F-])([F-])([F-])[F-] |
| InChI Key | JICZHCYRBXJDDR-XCPIVNJJSA-N |
| Synonym | {[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL](4-TOLUENESULFONYL)AMIDO}(P-CYMENE)RUTHENIUM(II)TETRAFLUOROBORATE,MIN.97% |
| CAS No. | 1192483-26-3 |
| PubChem CID | 124219587 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P222-P231-P305+P351+P338-P403+P233-P501