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859230-20-9,MFCD20228887
Catalog No.:AA019E7T

859230-20-9 | 2,5-Dioxopyrrolidin-1-yl 2,2-dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$57.00   $40.00
- +
1g
95%
in stock  
$202.00   $142.00
- +
5g
95%
in stock  
$956.00 $669.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019E7T
Chemical Name:
2,5-Dioxopyrrolidin-1-yl 2,2-dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oate
CAS Number:
859230-20-9
Molecular Formula:
C20H34N2O10
Molecular Weight:
462.4914
MDL Number:
MFCD20228887
SMILES:
O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
590  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
19  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.7  

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:859230-20-9 Molecular Formula|859230-20-9 MDL|859230-20-9 SMILES|859230-20-9 2,5-Dioxopyrrolidin-1-yl 2,2-dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oate
Catalog No.: AA019E7T
859230-20-9,MFCD20228887
859230-20-9 | 2,5-Dioxopyrrolidin-1-yl 2,2-dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oate
Pack Size： 250mg
Purity： 99%
in stock
$57.00 $40.00
Pack Size： 1g
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 95%
in stock
$956.00 $669.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019E7T
Chemical Name: 2,5-Dioxopyrrolidin-1-yl 2,2-dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oate
CAS Number: 859230-20-9
Molecular Formula: C20H34N2O10
Molecular Weight: 462.4914
MDL Number: MFCD20228887
SMILES: O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Properties
Complexity: 590  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 19  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.7  
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