Methanesulfonato(2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',6'-bis(dimethylamino)-1,1'-biphenyl )(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), 95%, 95%
cas: 1810068-35-9 — see every product listed under this CAS number, including other names
Methanesulfonato(2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',6'-bis(dimethylamino)-1,1'-biphenyl )(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II), 95%, 95% (CAS 1810068-35-9) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 1g, 5g, 100mg, 250mg, 500mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch12FR0X-50mg |
| cas | 1810068-35-9 |
| size | 50mg |
| availability | 10g |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 50mg | 366.80 Pln | |
| Chemat | 1g | 2373.20 Pln | |
| Chemat | 5g | 9381.20 Pln | |
| Chemat | 100mg | 558.80 Pln | |
| Chemat | 250mg | 966.80 Pln | |
| Chemat | 500mg | 1715.60 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 3 weeks |
2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-3,6-dimethoxyphenyl]-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine;methanesulfonate;methyl-(2-phenylphenyl)azanide;palladium(2+) (CAS 1810068-35-9) is a chemical compound with the molecular formula C48H44F12N3O5PPdS and a molecular weight of 1140.3 g/mol. IUPAC name: 2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-3,6-dimethoxyphenyl]-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine;methanesulfonate;methyl-(2-phenylphenyl)azanide;palladium(2+). InChIKey: IEUPVPFZVXYIGN-UHFFFAOYSA-M.
| Molecular formula | C48H44F12N3O5PPdS |
|---|---|
| Molecular weight | 1140.3 g/mol |
| IUPAC name | 2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-3,6-dimethoxyphenyl]-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine;methanesulfonate;methyl-(2-phenylphenyl)azanide;palladium(2+) |
| InChIKey | IEUPVPFZVXYIGN-UHFFFAOYSA-M |
| SMILES | C[N-]C1=CC=CC=C1C2=CC=CC=C2.CN(C)C1=C(C(=CC=C1)N(C)C)C2=C(C=CC(=C2P(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)OC)OC.CS(=O)(=O)[O-].[Pd+2] |
Computed by PubChem (NCBI)