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1378531-80-6,MFCD28334547
Catalog No.:AA00HV0C

1378531-80-6 | Dbco-peg5-nhs ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥ 95% (HPLC)
in stock  
$229.00   $161.00
- +
25mg
≥ 95% (HPLC)
in stock  
$593.00   $416.00
- +
100mg
≥ 95% (HPLC)
in stock  
$1,187.00   $831.00
- +
250mg
≥ 95% (HPLC)
in stock  
$1,927.00   $1,349.00
- +
1g
≥ 95% (HPLC)
in stock  
$4,789.00   $3,353.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HV0C
Chemical Name:
Dbco-peg5-nhs ester
CAS Number:
1378531-80-6
Molecular Formula:
C36H43N3O11
Molecular Weight:
693.7401
MDL Number:
MFCD28334547
SMILES:
O=C(NCCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O C36H43N3O11
Properties
Computed Properties
 
Complexity:
1170  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
50  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
23  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

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:1378531-80-6 Molecular Formula|1378531-80-6 MDL|1378531-80-6 SMILES|1378531-80-6 Dbco-peg5-nhs ester
Catalog No.: AA00HV0C
1378531-80-6,MFCD28334547
1378531-80-6 | Dbco-peg5-nhs ester
Pack Size： 5mg
Purity： ≥ 95% (HPLC)
in stock
$229.00 $161.00
Pack Size： 25mg
Purity： ≥ 95% (HPLC)
in stock
$593.00 $416.00
Pack Size： 100mg
Purity： ≥ 95% (HPLC)
in stock
$1,187.00 $831.00
Pack Size： 250mg
Purity： ≥ 95% (HPLC)
in stock
$1,927.00 $1,349.00
Pack Size： 1g
Purity： ≥ 95% (HPLC)
in stock
$4,789.00 $3,353.00
Quantity
- +
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Technical Information
Catalog Number: AA00HV0C
Chemical Name: Dbco-peg5-nhs ester
CAS Number: 1378531-80-6
Molecular Formula: C36H43N3O11
Molecular Weight: 693.7401
MDL Number: MFCD28334547
SMILES: O=C(NCCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O C36H43N3O11
Properties
Complexity: 1170  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 50  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 23  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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