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511272-48-3,MFCD03428029
Catalog No.:AA00D86S

511272-48-3 | Fmoc-(r)-3-amino-3-(2-naphthyl)-propionic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 98% (HPLC)
in stock  
$129.00   $90.00
- +
250mg
≥ 98% (HPLC)
in stock  
$208.00   $145.00
- +
1g
≥ 98% (HPLC)
in stock  
$386.00   $270.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D86S
Chemical Name:
Fmoc-(r)-3-amino-3-(2-naphthyl)-propionic acid
CAS Number:
511272-48-3
Molecular Formula:
C28H23NO4
Molecular Weight:
437.4865
MDL Number:
MFCD03428029
SMILES:
O=C(N[C@@H](c1ccc2c(c1)cccc2)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
Form:
Solid  
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:
33  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Downstream Synthesis Route

[1]AngewandteChemie-InternationalEdition,2013,vol.52,p.2573-2576    Angew.Chem.,2013,vol.125,p.2633-2636,4

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:511272-48-3 Molecular Formula|511272-48-3 MDL|511272-48-3 SMILES|511272-48-3 Fmoc-(r)-3-amino-3-(2-naphthyl)-propionic acid
Catalog No.: AA00D86S
511272-48-3,MFCD03428029
511272-48-3 | Fmoc-(r)-3-amino-3-(2-naphthyl)-propionic acid
Pack Size： 100mg
Purity： ≥ 98% (HPLC)
in stock
$129.00 $90.00
Pack Size： 250mg
Purity： ≥ 98% (HPLC)
in stock
$208.00 $145.00
Pack Size： 1g
Purity： ≥ 98% (HPLC)
in stock
$386.00 $270.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D86S
Chemical Name: Fmoc-(r)-3-amino-3-(2-naphthyl)-propionic acid
CAS Number: 511272-48-3
Molecular Formula: C28H23NO4
Molecular Weight: 437.4865
MDL Number: MFCD03428029
SMILES: O=C(N[C@@H](c1ccc2c(c1)cccc2)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Form: Solid  
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: 33  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
Downstream Synthesis Route
84418-43-9    511272-48-3 

[1]AngewandteChemie-InternationalEdition,2013,vol.52,p.2573-2576    Angew.Chem.,2013,vol.125,p.2633-2636,4

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