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1217837-13-2,MFCD06659134
Catalog No.:AA00JKGW

1217837-13-2 | Fmoc-d-2,4,5-trifluorophenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 98% (HPLC)
in stock  
$201.00   $141.00
- +
1g
≥ 98% (HPLC)
in stock  
$447.00   $313.00
- +
5g
≥ 98% (HPLC)
in stock  
$1,557.00   $1,090.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00JKGW
Chemical Name:
Fmoc-d-2,4,5-trifluorophenylalanine
CAS Number:
1217837-13-2
Molecular Formula:
C24H18F3NO4
Molecular Weight:
441.3992
MDL Number:
MFCD06659134
SMILES:
O=C(N[C@@H](C(=O)O)Cc1cc(F)c(cc1F)F)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
658  
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:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.9  

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SDS
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Tags:1217837-13-2 Molecular Formula|1217837-13-2 MDL|1217837-13-2 SMILES|1217837-13-2 Fmoc-d-2,4,5-trifluorophenylalanine
Catalog No.: AA00JKGW
1217837-13-2,MFCD06659134
1217837-13-2 | Fmoc-d-2,4,5-trifluorophenylalanine
Pack Size： 250mg
Purity： ≥ 98% (HPLC)
in stock
$201.00 $141.00
Pack Size： 1g
Purity： ≥ 98% (HPLC)
in stock
$447.00 $313.00
Pack Size： 5g
Purity： ≥ 98% (HPLC)
in stock
$1,557.00 $1,090.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00JKGW
Chemical Name: Fmoc-d-2,4,5-trifluorophenylalanine
CAS Number: 1217837-13-2
Molecular Formula: C24H18F3NO4
Molecular Weight: 441.3992
MDL Number: MFCD06659134
SMILES: O=C(N[C@@H](C(=O)O)Cc1cc(F)c(cc1F)F)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 658  
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: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.9  
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