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511272-50-7,MFCD03428031
Catalog No.:AA00DEAT

511272-50-7 | Fmoc-(R)-3-amino-3-(2-fluorophenyl)propionic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$87.00   $61.00
- +
1g
96%
in stock  
$162.00   $113.00
- +
5g
96%
in stock  
$693.00 $485.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DEAT
Chemical Name:
Fmoc-(R)-3-amino-3-(2-fluorophenyl)propionic acid
CAS Number:
511272-50-7
Molecular Formula:
C24H20FNO4
Molecular Weight:
405.4183
MDL Number:
MFCD03428031
SMILES:
OC(=O)C[C@H](c1ccccc1F)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
613.2°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
592  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
Quotation Request
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SDS
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Tags:511272-50-7 Molecular Formula|511272-50-7 MDL|511272-50-7 SMILES|511272-50-7 Fmoc-(R)-3-amino-3-(2-fluorophenyl)propionic acid
Catalog No.: AA00DEAT
511272-50-7,MFCD03428031
511272-50-7 | Fmoc-(R)-3-amino-3-(2-fluorophenyl)propionic acid
Pack Size： 250mg
Purity： 96%
in stock
$87.00 $61.00
Pack Size： 1g
Purity： 96%
in stock
$162.00 $113.00
Pack Size： 5g
Purity： 96%
in stock
$693.00 $485.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DEAT
Chemical Name: Fmoc-(R)-3-amino-3-(2-fluorophenyl)propionic acid
CAS Number: 511272-50-7
Molecular Formula: C24H20FNO4
Molecular Weight: 405.4183
MDL Number: MFCD03428031
SMILES: OC(=O)C[C@H](c1ccccc1F)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
BP: 613.2°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 592  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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