RUCL[(R,R)-FSDPEN](P-CYMENE) ,1026995-71-0 _ChemCD

RUCL[(R,R)-FSDPEN](P-CYMENE)

basic_info
Product_Name：	RUCL[(R,R)-FSDPEN](P-CYMENE)
CAS：	1026995-71-0
EnglishSynonyms：	CHLORO([(1R,2R)-(-)-2-AMINO-1,2-DIPHENYLETHYL](PENTAFLUOROPHENYLSULFONYL)AMIDO)(P-CYMENE)RUTHENIUM(II) ; CHLORO[(1R,2R)-(-)-2-AMINO-1,2-DIPHENYLETHYL](4-PENTAFLUOROPHENYLKSULFONYL)AMIDO((P-CYMENE)RUTHENIUM(II)) ; RUCL[(R,R)-FSDPEN](P-CYMENE) ; [N-[(1R,2R)-2-(AMINO-KAPPAN)-1,2-DIPHENYLETHYL]-2,3,4,5,6-PENTAFLUOROBENZENESULFONAMIDATO-KAPPAN]CHLORO[(1,2,3,4,5,6-ETA)-1-METHYL-4-(1-METHYLETHYL)BENZENE]-RUTHENIUM
pro_mdlNumber：	MFCD12545953
pro_acceptors：	4
pro_donors：	1
pro_smile：	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
InChi：	InChI=1S/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
InChiKey：	InChIKey=UWFMZLATRGEOIW-ZJPTYAPPSA-M
property
MeltingPoint：	238-244 DEG C
PhysicalProperty：	FLASHPOINT: >100 DEG C FLASHPOINT: >212 DEG F
Comments：	APPLICATION: TAKASAGO LIGANDS AND COMPLEXES FOR ASYMMETRIC REACTIONS LEGAL INFORMATION: SOLD IN COLLABORATION WITH TAKASAGO FOR RESEARCH PURPOSES ONLY. WO9720789 OPTICAL ACTIVITY: [ALPHA]25/D -16 DEG, C = 0.1 IN CHLOROFORM STORAGE TEMPERATURE: 2-8 DEG C WGK: 2
secure_info
secure_wgk_germany：	2

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