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2055023-14-6,MFCD28385471
Catalog No.:AA019DYD

2055023-14-6 | Maleimide-nh-peg8-ch2ch2coopfp ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
1 week  
$273.00   $191.00
- +
500mg
1 week  
$408.00   $285.00
- +
1g
1 week  
$622.00   $435.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019DYD
Chemical Name:
Maleimide-nh-peg8-ch2ch2coopfp ester
CAS Number:
2055023-14-6
Molecular Formula:
C32H43F5N2O13
Molecular Weight:
758.6814
MDL Number:
MFCD28385471
SMILES:
O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)Oc1c(F)c(F)c(c(c1F)F)F
Properties
Computed Properties
 
Complexity:
1030  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
52  
Hydrogen Bond Acceptor Count:
18  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
32  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.6  

Literature

Title: An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562.

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SDS
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Tags:2055023-14-6 Molecular Formula|2055023-14-6 MDL|2055023-14-6 SMILES|2055023-14-6 Maleimide-nh-peg8-ch2ch2coopfp ester
Catalog No.: AA019DYD
2055023-14-6,MFCD28385471
2055023-14-6 | Maleimide-nh-peg8-ch2ch2coopfp ester
Pack Size： 250mg
Purity：
1 week
$273.00 $191.00
Pack Size： 500mg
Purity：
1 week
$408.00 $285.00
Pack Size： 1g
Purity：
1 week
$622.00 $435.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019DYD
Chemical Name: Maleimide-nh-peg8-ch2ch2coopfp ester
CAS Number: 2055023-14-6
Molecular Formula: C32H43F5N2O13
Molecular Weight: 758.6814
MDL Number: MFCD28385471
SMILES: O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)Oc1c(F)c(F)c(c(c1F)F)F
Properties
Complexity: 1030  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 52  
Hydrogen Bond Acceptor Count: 18  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 32  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.6  
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