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507472-14-2,MFCD03427994
Catalog No.:AA00DEAS

507472-14-2 | Fmoc-(s)-3-amino-3-(3-fluoro-phenyl)-propionic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 97% (HPLC)
in stock  
$83.00   $59.00
- +
250mg
≥ 97% (HPLC)
in stock  
$138.00   $97.00
- +
1g
≥ 97% (HPLC)
in stock  
$248.00   $174.00
- +
5g
≥ 97% (HPLC)
in stock  
$827.00   $579.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DEAS
Chemical Name:
Fmoc-(s)-3-amino-3-(3-fluoro-phenyl)-propionic acid
CAS Number:
507472-14-2
Molecular Formula:
C24H20FNO4
Molecular Weight:
405.4183
MDL Number:
MFCD03427994
SMILES:
O=C(N[C@H](c1cccc(c1)F)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
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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Additional Info:
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SDS
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Tags:507472-14-2 Molecular Formula|507472-14-2 MDL|507472-14-2 SMILES|507472-14-2 Fmoc-(s)-3-amino-3-(3-fluoro-phenyl)-propionic acid
Catalog No.: AA00DEAS
507472-14-2,MFCD03427994
507472-14-2 | Fmoc-(s)-3-amino-3-(3-fluoro-phenyl)-propionic acid
Pack Size： 100mg
Purity： ≥ 97% (HPLC)
in stock
$83.00 $59.00
Pack Size： 250mg
Purity： ≥ 97% (HPLC)
in stock
$138.00 $97.00
Pack Size： 1g
Purity： ≥ 97% (HPLC)
in stock
$248.00 $174.00
Pack Size： 5g
Purity： ≥ 97% (HPLC)
in stock
$827.00 $579.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DEAS
Chemical Name: Fmoc-(s)-3-amino-3-(3-fluoro-phenyl)-propionic acid
CAS Number: 507472-14-2
Molecular Formula: C24H20FNO4
Molecular Weight: 405.4183
MDL Number: MFCD03427994
SMILES: O=C(N[C@H](c1cccc(c1)F)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
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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