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342818-95-5,MFCD30182059
Catalog No.:AA019E41

342818-95-5 | N-Me-n-bis(peg2-oh)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥95%
2 weeks  
$743.00   $520.00
- +
500mg
≥95%
2 weeks  
$1,065.00   $745.00
- +
1g
≥95%
2 weeks  
$1,458.00   $1,020.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019E41
Chemical Name:
N-Me-n-bis(peg2-oh)
CAS Number:
342818-95-5
Molecular Formula:
C13H29NO6
Molecular Weight:
295.3725
MDL Number:
MFCD30182059
SMILES:
CN(CCOCCOCCO)CCOCCOCCO
Properties
Computed Properties
 
Complexity:
166  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.7  

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:342818-95-5 Molecular Formula|342818-95-5 MDL|342818-95-5 SMILES|342818-95-5 N-Me-n-bis(peg2-oh)
Catalog No.: AA019E41
342818-95-5,MFCD30182059
342818-95-5 | N-Me-n-bis(peg2-oh)
Pack Size： 250mg
Purity： ≥95%
2 weeks
$743.00 $520.00
Pack Size： 500mg
Purity： ≥95%
2 weeks
$1,065.00 $745.00
Pack Size： 1g
Purity： ≥95%
2 weeks
$1,458.00 $1,020.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019E41
Chemical Name: N-Me-n-bis(peg2-oh)
CAS Number: 342818-95-5
Molecular Formula: C13H29NO6
Molecular Weight: 295.3725
MDL Number: MFCD30182059
SMILES: CN(CCOCCOCCO)CCOCCOCCO
Properties
Complexity: 166  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.7  
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