1807540-84-6,MFCD28505515
Catalog No.:AA00I06L

1807540-84-6 | Mal-amido-peg4-tfp ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
99%
1 week  
$193.00   $135.00
- +
100mg
99%
1 week  
$289.00   $202.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I06L
Chemical Name:
Mal-amido-peg4-tfp ester
CAS Number:
1807540-84-6
Molecular Formula:
C24H28F4N2O9
Molecular Weight:
564.4807
MDL Number:
MFCD28505515
SMILES:
O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCC(=O)Oc1c(F)c(F)cc(c1F)F
Properties
Computed Properties
 
Complexity:
803  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
13  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
20  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

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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Tags:1807540-84-6 Molecular Formula|1807540-84-6 MDL|1807540-84-6 SMILES|1807540-84-6 Mal-amido-peg4-tfp ester
Catalog No.: AA00I06L
1807540-84-6,MFCD28505515
1807540-84-6 | Mal-amido-peg4-tfp ester
Pack Size: 50mg
Purity: 99%
1 week
$193.00 $135.00
Pack Size: 100mg
Purity: 99%
1 week
$289.00 $202.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00I06L
Chemical Name: Mal-amido-peg4-tfp ester
CAS Number: 1807540-84-6
Molecular Formula: C24H28F4N2O9
Molecular Weight: 564.4807
MDL Number: MFCD28505515
SMILES: O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCC(=O)Oc1c(F)c(F)cc(c1F)F
Properties
Complexity: 803  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 39  
Hydrogen Bond Acceptor Count: 13  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 20  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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