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1309460-30-7,MFCD18916990
Catalog No.:AA00HS7H

1309460-30-7 | Carboxyl-peg5-mono-methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$157.00   $110.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HS7H
Chemical Name:
Carboxyl-peg5-mono-methyl ester
CAS Number:
1309460-30-7
Molecular Formula:
C15H28O9
Molecular Weight:
352.3774
MDL Number:
MFCD18916990
SMILES:
COC(=O)CCOCCOCCOCCOCCOCCC(=O)O
Properties
Computed Properties
 
Complexity:
309  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
19  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.2  

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:1309460-30-7 Molecular Formula|1309460-30-7 MDL|1309460-30-7 SMILES|1309460-30-7 Carboxyl-peg5-mono-methyl ester
Catalog No.: AA00HS7H
1309460-30-7,MFCD18916990
1309460-30-7 | Carboxyl-peg5-mono-methyl ester
Pack Size： 100mg
Purity： 95%
in stock
$157.00 $110.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HS7H
Chemical Name: Carboxyl-peg5-mono-methyl ester
CAS Number: 1309460-30-7
Molecular Formula: C15H28O9
Molecular Weight: 352.3774
MDL Number: MFCD18916990
SMILES: COC(=O)CCOCCOCCOCCOCCOCCC(=O)O
Properties
Complexity: 309  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 19  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.2  
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