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2100306-53-2,MFCD28096679
Catalog No.:AA019EB7

2100306-53-2 | Bis-PEG4-t-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$17.00   $12.00
- +
250mg
95%
in stock  
$39.00   $27.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019EB7
Chemical Name:
Bis-PEG4-t-butyl ester
CAS Number:
2100306-53-2
Molecular Formula:
C20H38O8
Molecular Weight:
406.5109
MDL Number:
MFCD28096679
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
383  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
19  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

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:2100306-53-2 Molecular Formula|2100306-53-2 MDL|2100306-53-2 SMILES|2100306-53-2 Bis-PEG4-t-butyl ester
Catalog No.: AA019EB7
2100306-53-2,MFCD28096679
2100306-53-2 | Bis-PEG4-t-butyl ester
Pack Size： 100mg
Purity： 95%
in stock
$17.00 $12.00
Pack Size： 250mg
Purity： 95%
in stock
$39.00 $27.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019EB7
Chemical Name: Bis-PEG4-t-butyl ester
CAS Number: 2100306-53-2
Molecular Formula: C20H38O8
Molecular Weight: 406.5109
MDL Number: MFCD28096679
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCC(=O)OC(C)(C)C
Properties
Complexity: 383  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 19  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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