91842-53-4,MFCD29052969
Catalog No.:AA00H4YM

91842-53-4 | {2-[2-(Benzyloxy)ethoxy]ethoxy}acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$91.00   $64.00
- +
1g
95%
in stock  
$164.00   $115.00
- +
5g
98%
in stock  
$774.00   $542.00
- +
25g
98%
in stock  
$3,061.00 $2,143.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H4YM
Chemical Name:
{2-[2-(Benzyloxy)ethoxy]ethoxy}acetic acid
CAS Number:
91842-53-4
Molecular Formula:
C13H18O5
Molecular Weight:
254.2790
MDL Number:
MFCD29052969
SMILES:
OC(=O)COCCOCCOCc1ccccc1
Properties
Properties
 
BP:
409.7±30.0 °C(Predicted)  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
213  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1984,vol.49,p.4076-4078

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
Tags:91842-53-4 Molecular Formula|91842-53-4 MDL|91842-53-4 SMILES|91842-53-4 {2-[2-(Benzyloxy)ethoxy]ethoxy}acetic acid
Catalog No.: AA00H4YM
91842-53-4,MFCD29052969
91842-53-4 | {2-[2-(Benzyloxy)ethoxy]ethoxy}acetic acid
Pack Size: 250mg
Purity: 98%
in stock
$91.00 $64.00
Pack Size: 1g
Purity: 95%
in stock
$164.00 $115.00
Pack Size: 5g
Purity: 98%
in stock
$774.00 $542.00
Pack Size: 25g
Purity: 98%
in stock
$3,061.00 $2,143.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00H4YM
Chemical Name: {2-[2-(Benzyloxy)ethoxy]ethoxy}acetic acid
CAS Number: 91842-53-4
Molecular Formula: C13H18O5
Molecular Weight: 254.2790
MDL Number: MFCD29052969
SMILES: OC(=O)COCCOCCOCc1ccccc1
Properties
BP: 409.7±30.0 °C(Predicted)  
Storage: Room Temperature;  
Complexity: 213  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Downstream Synthesis Route
2050-25-1    79-11-8    91842-53-4 

[1]JournalofOrganicChemistry,1984,vol.49,p.4076-4078

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