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71989-32-7,MFCD00038532
Catalog No.:AA00FARJ

71989-32-7 | Fmoc-pro-onp

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥ 98% (TLC)
in stock  
$71.00   $50.00
- +
5g
≥ 98% (TLC)
in stock  
$212.00   $148.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FARJ
Chemical Name:
Fmoc-pro-onp
CAS Number:
71989-32-7
Molecular Formula:
C26H22N2O6
Molecular Weight:
458.4627
MDL Number:
MFCD00038532
SMILES:
O=C(N1CCC[C@H]1C(=O)Oc1ccc(cc1)[N+](=O)[O-])OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
739  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.1  

Downstream Synthesis Route

[1]Bodanszky,Agnes;Bodanszky,Miklos;Chandramouli,Nagarajan;Kwei,JosephZ.;Martinez,Jean;Tolle,JohnC.[JournalofOrganicChemistry,1980,vol.45,#1,p.72-76]

Literature
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SDS
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Tags:71989-32-7 Molecular Formula|71989-32-7 MDL|71989-32-7 SMILES|71989-32-7 Fmoc-pro-onp
Catalog No.: AA00FARJ
71989-32-7,MFCD00038532
71989-32-7 | Fmoc-pro-onp
Pack Size： 1g
Purity： ≥ 98% (TLC)
in stock
$71.00 $50.00
Pack Size： 5g
Purity： ≥ 98% (TLC)
in stock
$212.00 $148.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FARJ
Chemical Name: Fmoc-pro-onp
CAS Number: 71989-32-7
Molecular Formula: C26H22N2O6
Molecular Weight: 458.4627
MDL Number: MFCD00038532
SMILES: O=C(N1CCC[C@H]1C(=O)Oc1ccc(cc1)[N+](=O)[O-])OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 739  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.1  
Downstream Synthesis Route
100-02-7    71989-31-6    71989-32-7 

[1]Bodanszky,Agnes;Bodanszky,Miklos;Chandramouli,Nagarajan;Kwei,JosephZ.;Martinez,Jean;Tolle,JohnC.[JournalofOrganicChemistry,1980,vol.45,#1,p.72-76]

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