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2101563-45-3,MFCD28122954
Catalog No.:AA01E727

2101563-45-3 | Fmoc-n-amido-peg10-acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$17.00   $12.00
- +
250mg
97%
in stock  
$36.00   $25.00
- +
1g
97%
in stock  
$139.00   $97.00
- +
5g
97%
in stock  
$686.00   $480.00
- +
10g
97%
in stock  
$1,368.00   $958.00
- +
25g
95%
in stock  
$2,804.00 $1,963.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E727
Chemical Name:
Fmoc-n-amido-peg10-acid
CAS Number:
2101563-45-3
Molecular Formula:
C38H57NO14
Molecular Weight:
751.8575
MDL Number:
MFCD28122954
SMILES:
OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
879  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
53  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
36  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

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:2101563-45-3 Molecular Formula|2101563-45-3 MDL|2101563-45-3 SMILES|2101563-45-3 Fmoc-n-amido-peg10-acid
Catalog No.: AA01E727
2101563-45-3,MFCD28122954
2101563-45-3 | Fmoc-n-amido-peg10-acid
Pack Size： 100mg
Purity： 97%
in stock
$17.00 $12.00
Pack Size： 250mg
Purity： 97%
in stock
$36.00 $25.00
Pack Size： 1g
Purity： 97%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 97%
in stock
$686.00 $480.00
Pack Size： 10g
Purity： 97%
in stock
$1,368.00 $958.00
Pack Size： 25g
Purity： 95%
in stock
$2,804.00 $1,963.00
Quantity
- +
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Technical Information
Catalog Number: AA01E727
Chemical Name: Fmoc-n-amido-peg10-acid
CAS Number: 2101563-45-3
Molecular Formula: C38H57NO14
Molecular Weight: 751.8575
MDL Number: MFCD28122954
SMILES: OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 879  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 53  
Hydrogen Bond Acceptor Count: 14  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 36  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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