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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl) phosphino]-1,1'-binaphthyl}[(2S)- (+)-1-(4-Methoxyphenyl)-1 (4-Methoxyphenyl-kC)-3-Methyl-1,2-butanediaMine]rutheniuM(II) (S)-RUCY XylBINAP
Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl) phosphino]-1,1'-binaphthyl}[(2S)- (+)-1-(4-Methoxyphenyl)-1 (4-Methoxyphenyl-kC)-3-Methyl-1,2-butanediaMine]rutheniuM(II) (S)-RUCY XylBINAP structure, CAS 1312713-89-5

Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl) phosphino]-1,1'-binaphthyl}[(2S)- (+)-1-(4-Methoxyphenyl)-1 (4-Methoxyphenyl-kC)-3-Methyl-1,2-butanediaMine]rutheniuM(II) (S)-RUCY XylBINAP

CAS Number1312713-89-5

SynonymsRuCl[(S)-daipena][(S)-xylbinap]

Molecular FormulaC71H69ClN2O2P2Ru

Molecular Weight1184.82

Purity

Density

Boiling Point

Melting Point

Flash Point

Appearancepowder

EINECS

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Symbol

Signal Word

Cat. No.: 2A-1194056 Purity:
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Quality Control of [ 1312713-89-5 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number1312713-89-5
Catalog No.2A-1194056
Chinese Name氯{(S)-(-)-2,2'-双[二(3,5-二甲苯基)膦基]-1,1'-联萘基}[(2S)-(+)-1-(4-甲氧基苯基)-1(4-甲氧基苯基-KC)-3-甲基-1,2-丁二胺]钌(II)
SynonymsRuCl[(S)-daipena][(S)-xylbinap]
Molecular FormulaC71H69ClN2O2P2Ru
Molecular Weight1184.82
Appearancepowder
Storage ConditionStore under inert gas; avoid air
PubChem ID316503907
MDL NumberMFCD28100836
SMILES[Ru+]c9c(ccc(c9)OC)C(N)([C@@H](N)C(C)C)c%10ccc(cc%10)OC.P(c8cc(cc(c8)C)C)(c7cc(cc(c7)C)C)c1c(c6c(cc1)cccc6)c2c3c(ccc2P(c5cc(cc(c5)C)C)c4cc(cc(c4)C)C)cccc3.[Cl-]
InChIInChI=1S/C52H48P2.C19H25N2O2.ClH.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;5-7,9-13,18H,20-21H2,1-4H3;1H;/q;-1;;+2/p-1/t;18-,19?;;/m.0../s1
InChI KeyVBDGCLWXZBVBHR-UCPQXOCLSA-M
NACRES CodeNA.22
UNSPSC12352116
MSDSmsds/195669_1_1312713_89_5.pdf
Transport InfoProduct name: Chloro{(S)-(-)-2,2'-bis[bis(3,5-dylyl)phosphine]-1,1'-binaphthyl}[(2S)-(+)-1-(4-methoxyphenyl))-1-(4-methoxyphenyl-kC)-3-methyl-1,2-butanediamine]ruthenium(II)
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