RuCl[(R,R)-FsDPEN](p-cymene) supplier

Name
Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](pentafluorophenylsulfonyl)amido}(p-cymene)ruthenium(II), min. 90% RuCl[(R,R)-Fsdpen](p-cymene)
EINECS
CAS No. 1026995-71-0
Article Data4
CAS DataBase
Density
Solubility
Melting Point 238-244°C
Formula C₃₀H₂₈ClF₅N₂O₂RuS
Boiling Point
Molecular Weight 712.146
Flash Point >100℃
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Chloroaminodiphenylethylpentafluorophenylksulfonyl)amido((p-cymene)ruthenium(II));
PSA 68.54000
LogP 6.78930

RuCl[(R,R)-FsDPEN](p-cymene) Specification

The RuCl[(R,R)-FsDPEN](p-cymene), with the CAS registry number of 1026995-71-0, is also known as Chloroaminodiphenylethylpentafluorophenylksulfonyl)amido((p-cymene)ruthenium(II)). This chemical's molecular formula is C₃₀H₂₈ClF₅N₂O₂RuS. What's more, its systematic name is [[(1R,2R)-2-Amino-1,2-diphenyl-ethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonyl-amino]-chloro-ruthenium; 1-isopropyl-4-methyl-benzene.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1ccc(cc1)C(C)C.c1ccc(cc1)[C@H]([C@@H](c2ccccc2)N(S(=O)(=O)c3c(c(c(c(c3F)F)F)F)F)[Ru]Cl)N
(2) InChI: InChI=1/C20H14F5N2O2S.C10H14.ClH.Ru/c21-13-14(22)16(24)20(17(25)15(13)23)30(28,29)27-19(12-9-5-2-6-10-12)18(26)11-7-3-1-4-8-11;1-8(2)10-6-4-9(3)5-7-10;;/h1-10,18-19H,26H2;4-8H,1-3H3;1H;/q-1;;;+2/p-1/t18-,19-;;;/m1.../s1/rC20H14ClF5N2O2RuS.C10H14/c21-31-28(32(29,30)20-16(25)14(23)13(22)15(24)17(20)26)19(12-9-5-2-6-10-12)18(27)11-7-3-1-4-8-11;1-8(2)10-6-4-9(3)5-7-10/h1-10,18-19H,27H2;4-8H,1-3H3/t18-,19-;/m1./s1
(3) InChIKey: UWFMZLATRGEOIW-SHZZLBPRBA

Product Name

Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](pentafluorophenylsulfonyl)amido}(p-cymene)ruthenium(II), min. 90% RuCl[(R,R)-Fsdpen](p-cymene)

RuCl[(R,R)-FsDPEN](p-cymene) Specification

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