97858-62-3,MFCD05863547
Catalog No.:AA00IJWW

97858-62-3 | (S,S)-DIPAMP

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$219.00   $154.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJWW
Chemical Name:
(S,S)-DIPAMP
CAS Number:
97858-62-3
Molecular Formula:
C28H28O2P2
Molecular Weight:
458.4682
MDL Number:
MFCD05863547
SMILES:
COC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4
Properties
Computed Properties
 
Complexity:
472  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.8  

Downstream Synthesis Route
(S,S)-1,1'-(1,2-ethanediyl)bis1-(2-methoxyphenyl)-1-phenylphosphineoxide 
  97858-62-3 

[1]CurrentPatentAssignee:HENANENGCOLLEGE-CN114133412,2022,ALocationinpatent:Paragraph0013

[2]Buonomo,JosephA.;Eiden,CarterG.;Aldrich,CourtneyC.[Chemistry-AEuropeanJournal,2017,vol.23,#58,p.14434-14438]

[3]Juge,S.;Genet,J.P.[TetrahedronLetters,1989,vol.30,#21,p.2783-2786]

[1]Juge,S.;Genet,J.P.[TetrahedronLetters,1989,vol.30,#21,p.2783-2786]

[1]Juge,S.;Genet,J.P.[TetrahedronLetters,1989,vol.30,#21,p.2783-2786]

[1]Juge,S.;Genet,J.P.[TetrahedronLetters,1989,vol.30,#21,p.2783-2786]

Literature
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SDS
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Tags:97858-62-3 Molecular Formula|97858-62-3 MDL|97858-62-3 SMILES|97858-62-3 (S,S)-DIPAMP
Catalog No.: AA00IJWW
97858-62-3,MFCD05863547
97858-62-3 | (S,S)-DIPAMP
Pack Size: 250mg
Purity: 98%
in stock
$219.00 $154.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IJWW
Chemical Name: (S,S)-DIPAMP
CAS Number: 97858-62-3
Molecular Formula: C28H28O2P2
Molecular Weight: 458.4682
MDL Number: MFCD05863547
SMILES: COC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4
Properties
Complexity: 472  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.8  
Downstream Synthesis Route
(S,S)-1,1'-(1,2-ethanediyl)bis1-(2-methoxyphenyl)-1-phenylphosphineoxide 
  97858-62-3 

[1]CurrentPatentAssignee:HENANENGCOLLEGE-CN114133412,2022,ALocationinpatent:Paragraph0013

[2]Buonomo,JosephA.;Eiden,CarterG.;Aldrich,CourtneyC.[Chemistry-AEuropeanJournal,2017,vol.23,#58,p.14434-14438]

[3]Juge,S.;Genet,J.P.[TetrahedronLetters,1989,vol.30,#21,p.2783-2786]

6389-79-3    97858-62-3 

[1]Juge,S.;Genet,J.P.[TetrahedronLetters,1989,vol.30,#21,p.2783-2786]

20663-35-8    97858-62-3 

[1]Juge,S.;Genet,J.P.[TetrahedronLetters,1989,vol.30,#21,p.2783-2786]

16750-63-3    97858-62-3 

[1]Juge,S.;Genet,J.P.[TetrahedronLetters,1989,vol.30,#21,p.2783-2786]

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