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572913-59-8,MFCD31618139
Catalog No.:AA00IMES

572913-59-8 | Hexanoic acid,6-[[(2-cyanoethoxy)[(4,4-diphenylcyclohexyl)oxy]phosphinyl]oxy]-, ethylester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>95.0%(HPLC)
in stock  
$196.00   $137.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IMES
Chemical Name:
Hexanoic acid,6-[[(2-cyanoethoxy)[(4,4-diphenylcyclohexyl)oxy]phosphinyl]oxy]-, ethylester
CAS Number:
572913-59-8
Molecular Formula:
C29H38NO6P
Molecular Weight:
527.5889
MDL Number:
MFCD31618139
SMILES:
CCOC(=O)CCCCCOP(=O)(OC1CCC(CC1)(c1ccccc1)c1ccccc1)OCCC#N
Properties
Computed Properties
 
Complexity:
740  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.2  

Downstream Synthesis Route

[1]Zobel,Kerry;Koehler,MichaelF.T.;Beresini,MaureenH.;Caris,LisaD.;Combs,Daniel[BioorganicandMedicinalChemistryLetters,2003,vol.13,#9,p.1513-1515]

Literature
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SDS
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Tags:572913-59-8 Molecular Formula|572913-59-8 MDL|572913-59-8 SMILES|572913-59-8 Hexanoic acid,6-[[(2-cyanoethoxy)[(4,4-diphenylcyclohexyl)oxy]phosphinyl]oxy]-, ethylester
Catalog No.: AA00IMES
572913-59-8,MFCD31618139
572913-59-8 | Hexanoic acid,6-[[(2-cyanoethoxy)[(4,4-diphenylcyclohexyl)oxy]phosphinyl]oxy]-, ethylester
Pack Size： 100mg
Purity： >95.0%(HPLC)
in stock
$196.00 $137.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IMES
Chemical Name: Hexanoic acid,6-[[(2-cyanoethoxy)[(4,4-diphenylcyclohexyl)oxy]phosphinyl]oxy]-, ethylester
CAS Number: 572913-59-8
Molecular Formula: C29H38NO6P
Molecular Weight: 527.5889
MDL Number: MFCD31618139
SMILES: CCOC(=O)CCCCCOP(=O)(OC1CCC(CC1)(c1ccccc1)c1ccccc1)OCCC#N
Properties
Complexity: 740  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 37  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.2  
Downstream Synthesis Route
42420-85-9    350716-20-0    572913-59-8 

[1]Zobel,Kerry;Koehler,MichaelF.T.;Beresini,MaureenH.;Caris,LisaD.;Combs,Daniel[BioorganicandMedicinalChemistryLetters,2003,vol.13,#9,p.1513-1515]

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