N-(2,6-Bis(4-nitrophenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, 95%
cas: 1628940-60-2 — see every product listed under this CAS number, including other names
N-(2,6-Bis(4-nitrophenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, 95% (CAS 1628940-60-2) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Fluorochem.
![N-(2,6-Bis(4-nitrophenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, 95%](https://cdn.chemat.com.pl/products/images/ce34408f72dc5477502b4f1b77fd907f47d480e23f58fb0c3ce50415c4e80d92.svg)
| brand | Fluorochem |
|---|---|
| catalog number | F552016-100MG |
| cas | 1628940-60-2 |
| size | 100mg |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 100mg | 424.87 Pln | |
| Fluorochem | 250mg | 664.37 Pln | |
| Fluorochem | 1g | 1679.63 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 5-7 days |
N-[10,16-bis(4-nitrophenyl)-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]-1,1,1-trifluoromethanesulfonamide (CAS 1628940-60-2) is a chemical compound with the molecular formula C33H19F3N3O9PS and a molecular weight of 721.6 g/mol. IUPAC name: N-[10,16-bis(4-nitrophenyl)-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]-1,1,1-trifluoromethanesulfonamide. InChIKey: NXUIJVIWXOCFAZ-UHFFFAOYSA-N.
| Molecular formula | C33H19F3N3O9PS |
|---|---|
| Molecular weight | 721.6 g/mol |
| IUPAC name | N-[10,16-bis(4-nitrophenyl)-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]-1,1,1-trifluoromethanesulfonamide |
| InChIKey | NXUIJVIWXOCFAZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(C3=C2C4=C(C(=CC5=CC=CC=C54)C6=CC=C(C=C6)[N+](=O)[O-])OP(=O)(O3)NS(=O)(=O)C(F)(F)F)C7=CC=C(C=C7)[N+](=O)[O-] |
Computed by PubChem (NCBI)