DICHLORO[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL][(2R)-(-)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE]RUTHENIUM(II)

CAS No.
220114-32-9
CCD No.
CCD00783620
Formula
C52 H48 P2 . C19 H26 N2 O2 . Cl2 Ru
MolWeight
1221.3

Basic Information

Product Name: DICHLORO[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL][(2R)-(-)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE]RUTHENIUM(II)
CAS: 220114-32-9
English Synonyms: DICHLORO[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL][(2R)-(-)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE]RUTHENIUM(II) ; RUCL2[(R)-XYLBINAP][(R)-DAIPEN] ; DICHLORO[(R)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL][(2R)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE]RUTHENIUM(II) ; RUCL2[(R)-DM-BINAP][(R)-DAIPEN]
MDL Number.: MFCD09753026
H bond acceptor: 0
H bond donor: 0
Smile: Cc1cc(cc(c1)P(c2ccc3ccccc3c2c4c5ccccc5ccc4P(c6cc(cc(c6)C)C)c7cc(cc(c7)C)C)c8cc(cc(c8)C)C)C.CC(C)[C@H](C(c1ccc(cc1)OC)(c2ccc(cc2)OC)N)N.Cl[Ru]Cl
InChi: InChI=1S/C52H48P2.C19H26N2O2.2ClH.Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46;1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15;;;/h9-32H,1-8H3;5-13,18H,20-21H2,1-4H3;2*1H;/q;;;;+2/p-2/t;18-;;;/m.1.../s1
InChiKey: InChIKey=UTQCNMRDWASSEC-OEGAAENXSA-L

Property

Melting Point: 197-211 DEG C
Comments: APPLICATION: CATALYST FOR: NOYORI-TYPE ENANTIOSELECTIVE KETONE HYDROGENATION. ENANTIOSELECTIVE AND ASYMMETRIC HYDROGENATION OF KETONES
APPLICATION: TAKASAGO LIGANDS AND COMPLEXES FOR ASYMMETRIC REACTIONS
LEGAL INFORMATION: SOLD IN COLLABORATION WITH TAKASAGO FOR RESEARCH PURPOSES ONLY. JP REGISTRATION NO 2041996, 2731377, 2935453 JP APPLICATION NO 19970359654
STORAGE TEMPERATURE: 2-8 DEG C
UNSPSC: 12352103

Safety information

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