(2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine, (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane, dichlororuthenium, 95%

cas: 944450-43-5 — see every product listed under this CAS number, including other names

(2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine, (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane, dichlororuthenium, 95% (CAS 944450-43-5) is a chemical reagent available from Chemat. Available pack sizes: 1g, 250mg. Offered by: Combi-blocks.

brandCombi-blocks
catalog numberQV-1589-1g
cas944450-43-5
size1g
Documents: Safety Data Sheet (MSDS)
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Combi-blocks 1g price on request
Combi-blocks 250mg price on request

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium (CAS 944450-43-5) is a chemical compound with the molecular formula C65H70Cl2N2O6P2Ru and a molecular weight of 1209.2 g/mol. IUPAC name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium. InChIKey: UDSABKQFPIPYOT-OEGAAENXSA-L.

Identity
Molecular formulaC65H70Cl2N2O6P2Ru
Molecular weight1209.2 g/mol
IUPAC name[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium
InChIKeyUDSABKQFPIPYOT-OEGAAENXSA-L
SMILESCC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(C)[C@H](C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N.Cl[Ru]Cl

Computed by PubChem (NCBI)

Synonyms: RuCl2[(R)-dm-segphos][(R)-daipen], RuCl2[(R)-dm-segphos(R)][(R)-daipen]
Related forms of this compound
[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium C65H70Cl2N2O6P2Ru

Also listed as

RuCl2((R)–dm–segphos)((R)–daipen) GLPBio CAS 944450-43-5
RuCl2[(R)-dm-segphos(regR)][(R)-daipen] TCI CAS 944450-43-5
RUCL2((R)-DM-SEGPHOS(R))((R)-DAIPEN) Sigma-Aldrich CAS 944450-43-5
RuCl2[(R)-DM-SEGPHOS®][(R)-DAIPEN], 95% Fluorochem CAS 944450-43-5
Dichloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II), 95% Ambeed CAS 944450-43-5