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817169-73-6,MFCD18782826
Catalog No.:AA003QKH

817169-73-6 | Fmoc-glu(biotinyl-peg)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 97% (TLC)
in stock  
$166.00   $116.00
- +
250mg
≥ 97% (TLC)
in stock  
$288.00   $202.00
- +
1g
≥ 97% (TLC)
in stock  
$884.00   $619.00
- +
5g
≥ 97% (TLC)
in stock  
$4,125.00   $2,888.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QKH
Chemical Name:
Fmoc-glu(biotinyl-peg)-oh
CAS Number:
817169-73-6
Molecular Formula:
C40H55N5O10S
Molecular Weight:
797.9572
MDL Number:
MFCD18782826
SMILES:
O=C(CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)NCCCOCCOCCOCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
Properties
Properties
 
Form:
Solid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
1240  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
56  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
27  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:817169-73-6 Molecular Formula|817169-73-6 MDL|817169-73-6 SMILES|817169-73-6 Fmoc-glu(biotinyl-peg)-oh
Catalog No.: AA003QKH
817169-73-6,MFCD18782826
817169-73-6 | Fmoc-glu(biotinyl-peg)-oh
Pack Size： 100mg
Purity： ≥ 97% (TLC)
in stock
$166.00 $116.00
Pack Size： 250mg
Purity： ≥ 97% (TLC)
in stock
$288.00 $202.00
Pack Size： 1g
Purity： ≥ 97% (TLC)
in stock
$884.00 $619.00
Pack Size： 5g
Purity： ≥ 97% (TLC)
in stock
$4,125.00 $2,888.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QKH
Chemical Name: Fmoc-glu(biotinyl-peg)-oh
CAS Number: 817169-73-6
Molecular Formula: C40H55N5O10S
Molecular Weight: 797.9572
MDL Number: MFCD18782826
SMILES: O=C(CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)NCCCOCCOCCOCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
Properties
Form: Solid  
Storage: 2-8℃;  
Complexity: 1240  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 56  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 27  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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