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1372860-04-2,MFCD31380405
Catalog No.:AA019EBY

1372860-04-2 | M-Peg8-succinimidyl carbonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥95%
2 weeks  
$636.00   $445.00
- +
500mg
≥95%
2 weeks  
$1,225.00   $858.00
- +
1g
≥95%
2 weeks  
$1,761.00   $1,233.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019EBY
Chemical Name:
M-Peg8-succinimidyl carbonate
CAS Number:
1372860-04-2
Molecular Formula:
C22H39NO13
Molecular Weight:
525.5440
MDL Number:
MFCD31380405
SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOC(=O)ON1C(=O)CCC1=O
Properties
Computed Properties
 
Complexity:
562  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
13  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
27  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.5  

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:1372860-04-2 Molecular Formula|1372860-04-2 MDL|1372860-04-2 SMILES|1372860-04-2 M-Peg8-succinimidyl carbonate
Catalog No.: AA019EBY
1372860-04-2,MFCD31380405
1372860-04-2 | M-Peg8-succinimidyl carbonate
Pack Size： 100mg
Purity： ≥95%
2 weeks
$636.00 $445.00
Pack Size： 500mg
Purity： ≥95%
2 weeks
$1,225.00 $858.00
Pack Size： 1g
Purity： ≥95%
2 weeks
$1,761.00 $1,233.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019EBY
Chemical Name: M-Peg8-succinimidyl carbonate
CAS Number: 1372860-04-2
Molecular Formula: C22H39NO13
Molecular Weight: 525.5440
MDL Number: MFCD31380405
SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOC(=O)ON1C(=O)CCC1=O
Properties
Complexity: 562  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 13  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 27  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.5  
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