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507472-25-5,MFCD03428007
Catalog No.:AA00DBSX

507472-25-5 | Fmoc-(s)-3-amino-3-(2-nitro-phenyl)-propionic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$38.00   $27.00
- +
250mg
95%
in stock  
$56.00   $39.00
- +
5g
≥ 95% (HPLC)
in stock  
$846.00   $592.00
- +
10g
≥ 95% (HPLC)
in stock  
$1,566.00   $1,096.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DBSX
Chemical Name:
Fmoc-(s)-3-amino-3-(2-nitro-phenyl)-propionic acid
CAS Number:
507472-25-5
Molecular Formula:
C24H20N2O6
Molecular Weight:
432.4254
MDL Number:
MFCD03428007
SMILES:
OC(=O)C[C@@H](c1ccccc1[N+](=O)[O-])NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
695.5°C at 760 mmHg  
Form:
Solid  
MP:
154-156℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
673  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:507472-25-5 Molecular Formula|507472-25-5 MDL|507472-25-5 SMILES|507472-25-5 Fmoc-(s)-3-amino-3-(2-nitro-phenyl)-propionic acid
Catalog No.: AA00DBSX
507472-25-5,MFCD03428007
507472-25-5 | Fmoc-(s)-3-amino-3-(2-nitro-phenyl)-propionic acid
Pack Size： 100mg
Purity： 95%
in stock
$38.00 $27.00
Pack Size： 250mg
Purity： 95%
in stock
$56.00 $39.00
Pack Size： 5g
Purity： ≥ 95% (HPLC)
in stock
$846.00 $592.00
Pack Size： 10g
Purity： ≥ 95% (HPLC)
in stock
$1,566.00 $1,096.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DBSX
Chemical Name: Fmoc-(s)-3-amino-3-(2-nitro-phenyl)-propionic acid
CAS Number: 507472-25-5
Molecular Formula: C24H20N2O6
Molecular Weight: 432.4254
MDL Number: MFCD03428007
SMILES: OC(=O)C[C@@H](c1ccccc1[N+](=O)[O-])NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
BP: 695.5°C at 760 mmHg  
Form: Solid  
MP: 154-156℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 673  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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