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324017-21-2,MFCD02682658
Catalog No.:AA00BYW4

324017-21-2 | Fmoc-4-amino-D-phenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$19.00   $14.00
- +
5g
98%
in stock  
$46.00   $32.00
- +
25g
96%
in stock  
$172.00   $120.00
- +
100g
96%
in stock  
$650.00 $455.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYW4
Chemical Name:
Fmoc-4-amino-D-phenylalanine
CAS Number:
324017-21-2
Molecular Formula:
C24H22N2O4
Molecular Weight:
402.4425
MDL Number:
MFCD02682658
SMILES:
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)N)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
582  
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:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
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SDS
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Tags:324017-21-2 Molecular Formula|324017-21-2 MDL|324017-21-2 SMILES|324017-21-2 Fmoc-4-amino-D-phenylalanine
Catalog No.: AA00BYW4
324017-21-2,MFCD02682658
324017-21-2 | Fmoc-4-amino-D-phenylalanine
Pack Size： 1g
Purity： 98%
in stock
$19.00 $14.00
Pack Size： 5g
Purity： 98%
in stock
$46.00 $32.00
Pack Size： 25g
Purity： 96%
in stock
$172.00 $120.00
Pack Size： 100g
Purity： 96%
in stock
$650.00 $455.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BYW4
Chemical Name: Fmoc-4-amino-D-phenylalanine
CAS Number: 324017-21-2
Molecular Formula: C24H22N2O4
Molecular Weight: 402.4425
MDL Number: MFCD02682658
SMILES: O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)N)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 582  
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: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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