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944450-44-6,MFCD09753029
Catalog No.:AA003U2X

944450-44-6 | Dichloro{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
200mg
in stock  
$78.00   $55.00
- +
1g
in stock  
$271.00   $190.00
- +
5g
in stock  
$1,254.00   $878.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003U2X
Chemical Name:
Dichloro{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)
CAS Number:
944450-44-6
Molecular Formula:
C65H68Cl2N2O6P2Ru
Molecular Weight:
1207.1687
MDL Number:
MFCD09753029
SMILES:
COc1ccc(cc1)C1(N[Ru+2]2(NC1C(C)C)([Cl-])([Cl-])P(c1cc(C)cc(c1)C)(c1cc(C)cc(c1)C)c1ccc3c(c1c1c(P2(c2cc(C)cc(c2)C)c2cc(C)cc(c2)C)ccc2c1OCO2)OCO3)c1ccc(cc1)OC
Properties
Properties
 
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
1310  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
78  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
13  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:TAKASAGOINTERNATIONALCORPORATION-WO2011/135753,2011,A1Locationinpatent:Page/Pagecolumn26

Literature
Quotation Request
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SDS
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Tags:944450-44-6 Molecular Formula|944450-44-6 MDL|944450-44-6 SMILES|944450-44-6 Dichloro{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)
Catalog No.: AA003U2X
944450-44-6,MFCD09753029
944450-44-6 | Dichloro{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)
Pack Size： 200mg
Purity：
in stock
$78.00 $55.00
Pack Size： 1g
Purity：
in stock
$271.00 $190.00
Pack Size： 5g
Purity：
in stock
$1,254.00 $878.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003U2X
Chemical Name: Dichloro{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)
CAS Number: 944450-44-6
Molecular Formula: C65H68Cl2N2O6P2Ru
Molecular Weight: 1207.1687
MDL Number: MFCD09753029
SMILES: COc1ccc(cc1)C1(N[Ru+2]2(NC1C(C)C)([Cl-])([Cl-])P(c1cc(C)cc(c1)C)(c1cc(C)cc(c1)C)c1ccc3c(c1c1c(P2(c2cc(C)cc(c2)C)c2cc(C)cc(c2)C)ccc2c1OCO2)OCO3)c1ccc(cc1)OC
Properties
Storage: Inert atmosphere;2-8℃;  
Complexity: 1310  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 78  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 13  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
166764-19-8    944451-31-4    944450-44-6 

[1]CurrentPatentAssignee:TAKASAGOINTERNATIONALCORPORATION-WO2011/135753,2011,A1Locationinpatent:Page/Pagecolumn26

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