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160158-05-4,MFCD00672715
Catalog No.:AA00ASJ2

160158-05-4 | Fmoc-Lys(biotinyl-e-aminocaproyl)-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 98% (HPLC)
in stock  
$143.00   $100.00
- +
250mg
≥ 98% (HPLC)
in stock  
$229.00   $160.00
- +
1g
≥ 98% (HPLC)
in stock  
$665.00   $465.00
- +
5g
≥ 98% (HPLC)
in stock  
$2,979.00   $2,085.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ASJ2
Chemical Name:
Fmoc-Lys(biotinyl-e-aminocaproyl)-OH
CAS Number:
160158-05-4
Molecular Formula:
C37H49N5O7S
Molecular Weight:
707.8793
MDL Number:
MFCD00672715
SMILES:
O=C(NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)CCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2 C37H49N5O7S
Properties
Computed Properties
 
Complexity:
1140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
50  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
21  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
Quotation Request
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SDS
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Tags:160158-05-4 Molecular Formula|160158-05-4 MDL|160158-05-4 SMILES|160158-05-4 Fmoc-Lys(biotinyl-e-aminocaproyl)-OH
Catalog No.: AA00ASJ2
160158-05-4,MFCD00672715
160158-05-4 | Fmoc-Lys(biotinyl-e-aminocaproyl)-OH
Pack Size： 100mg
Purity： ≥ 98% (HPLC)
in stock
$143.00 $100.00
Pack Size： 250mg
Purity： ≥ 98% (HPLC)
in stock
$229.00 $160.00
Pack Size： 1g
Purity： ≥ 98% (HPLC)
in stock
$665.00 $465.00
Pack Size： 5g
Purity： ≥ 98% (HPLC)
in stock
$2,979.00 $2,085.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ASJ2
Chemical Name: Fmoc-Lys(biotinyl-e-aminocaproyl)-OH
CAS Number: 160158-05-4
Molecular Formula: C37H49N5O7S
Molecular Weight: 707.8793
MDL Number: MFCD00672715
SMILES: O=C(NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)CCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2 C37H49N5O7S
Properties
Complexity: 1140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 50  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 21  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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