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1447797-72-9,MFCD08142191
Catalog No.:AA019E4Z

1447797-72-9 | T-Boc-n-amido-peg4-ms

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
1 week  
$241.00   $169.00
- +
100mg
1 week  
$352.00   $247.00
- +
250mg
1 week  
$654.00   $458.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019E4Z
Chemical Name:
T-Boc-n-amido-peg4-ms
CAS Number:
1447797-72-9
Molecular Formula:
C14H29NO8S
Molecular Weight:
371.4470
MDL Number:
MFCD08142191
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOS(=O)(=O)C
Properties
Computed Properties
 
Complexity:
427  
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:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
15  
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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SDS
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Tags:1447797-72-9 Molecular Formula|1447797-72-9 MDL|1447797-72-9 SMILES|1447797-72-9 T-Boc-n-amido-peg4-ms
Catalog No.: AA019E4Z
1447797-72-9,MFCD08142191
1447797-72-9 | T-Boc-n-amido-peg4-ms
Pack Size： 50mg
Purity：
1 week
$241.00 $169.00
Pack Size： 100mg
Purity：
1 week
$352.00 $247.00
Pack Size： 250mg
Purity：
1 week
$654.00 $458.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019E4Z
Chemical Name: T-Boc-n-amido-peg4-ms
CAS Number: 1447797-72-9
Molecular Formula: C14H29NO8S
Molecular Weight: 371.4470
MDL Number: MFCD08142191
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOS(=O)(=O)C
Properties
Complexity: 427  
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: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 15  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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