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937188-60-8,MFCD25424099
Catalog No.:AA00H0QV

937188-60-8 | Ho-peg8-propionic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$250.00   $175.00
- +
1g
95%
in stock  
$567.00   $397.00
- +
5g
95%
in stock  
$2,521.00 $1,765.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H0QV
Chemical Name:
Ho-peg8-propionic acid
CAS Number:
937188-60-8
Molecular Formula:
C19H38O11
Molecular Weight:
442.4984
MDL Number:
MFCD25424099
SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Properties
Computed Properties
 
Complexity:
344  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
26  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.1  

Downstream Synthesis Route

[1]El-Zaria,MohamedE.;Keskar,Kunal;Genady,AfafR.;Ioppolo,JosephA.;McNulty,James;Valliant,JohnF.[AngewandteChemie-InternationalEdition,2014,vol.53,#20,p.5156-5160][Angew.Chem.,2014,vol.126,#20,p.5256-5260,5]

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:937188-60-8 Molecular Formula|937188-60-8 MDL|937188-60-8 SMILES|937188-60-8 Ho-peg8-propionic acid
Catalog No.: AA00H0QV
937188-60-8,MFCD25424099
937188-60-8 | Ho-peg8-propionic acid
Pack Size： 250mg
Purity： 95%
in stock
$250.00 $175.00
Pack Size： 1g
Purity： 95%
in stock
$567.00 $397.00
Pack Size： 5g
Purity： 95%
in stock
$2,521.00 $1,765.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H0QV
Chemical Name: Ho-peg8-propionic acid
CAS Number: 937188-60-8
Molecular Formula: C19H38O11
Molecular Weight: 442.4984
MDL Number: MFCD25424099
SMILES: OCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
Properties
Complexity: 344  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 26  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.1  
Downstream Synthesis Route
937188-60-8    106-96-7    1613752-50-3 

[1]El-Zaria,MohamedE.;Keskar,Kunal;Genady,AfafR.;Ioppolo,JosephA.;McNulty,James;Valliant,JohnF.[AngewandteChemie-InternationalEdition,2014,vol.53,#20,p.5156-5160][Angew.Chem.,2014,vol.126,#20,p.5256-5260,5]

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