95753-55-2,MFCD31747167
Catalog No.:AA00IJD3

95753-55-2 | Fmoc-4-nitro-L-phenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$6.00   $4.00
- +
5g
98%
in stock  
$24.00   $17.00
- +
10g
98%
in stock  
$44.00   $31.00
- +
25g
97%
in stock  
$95.00   $67.00
- +
100g
97%
in stock  
$286.00   $200.00
- +
500g
97%
in stock  
$1,032.00 $723.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJD3
Chemical Name:
Fmoc-4-nitro-L-phenylalanine
CAS Number:
95753-55-2
Molecular Formula:
C24H20N2O6
Molecular Weight:
432.4254
MDL Number:
MFCD31747167
SMILES:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)[N+](=O)[O-])OCC1c2ccccc2c2c1cccc2 C24H20N2O6
Properties
Properties
 
BP:
692.3°C at 760 mmHg  
Form:
Solid  
MP:
213-223℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
665  
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:
4.5  

Literature
Quotation Request
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Additional Info:
SDS
Tags:95753-55-2 Molecular Formula|95753-55-2 MDL|95753-55-2 SMILES|95753-55-2 Fmoc-4-nitro-L-phenylalanine
Catalog No.: AA00IJD3
95753-55-2,MFCD31747167
95753-55-2 | Fmoc-4-nitro-L-phenylalanine
Pack Size: 250mg
Purity: 98%
in stock
$6.00 $4.00
Pack Size: 5g
Purity: 98%
in stock
$24.00 $17.00
Pack Size: 10g
Purity: 98%
in stock
$44.00 $31.00
Pack Size: 25g
Purity: 97%
in stock
$95.00 $67.00
Pack Size: 100g
Purity: 97%
in stock
$286.00 $200.00
Pack Size: 500g
Purity: 97%
in stock
$1,032.00 $723.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IJD3
Chemical Name: Fmoc-4-nitro-L-phenylalanine
CAS Number: 95753-55-2
Molecular Formula: C24H20N2O6
Molecular Weight: 432.4254
MDL Number: MFCD31747167
SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)[N+](=O)[O-])OCC1c2ccccc2c2c1cccc2 C24H20N2O6
Properties
BP: 692.3°C at 760 mmHg  
Form: Solid  
MP: 213-223℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 665  
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: 4.5  
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