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959578-11-1,MFCD06202350
Catalog No.:AA00H64B

959578-11-1 | Fmoc-L-2-amino-5-phenyl-pentanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$107.00   $75.00
- +
1g
97%
in stock  
$170.00   $119.00
- +
5g
97%
in stock  
$686.00   $480.00
- +
10g
97%
in stock  
$1,321.00   $925.00
- +
25g
97%
in stock  
$2,680.00 $1,876.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H64B
Chemical Name:
Fmoc-L-2-amino-5-phenyl-pentanoic acid
CAS Number:
959578-11-1
Molecular Formula:
C26H25NO4
Molecular Weight:
415.4810
MDL Number:
MFCD06202350
SMILES:
O=C(N[C@H](C(=O)O)CCCc1ccccc1)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
580  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.4  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:959578-11-1 Molecular Formula|959578-11-1 MDL|959578-11-1 SMILES|959578-11-1 Fmoc-L-2-amino-5-phenyl-pentanoic acid
Catalog No.: AA00H64B
959578-11-1,MFCD06202350
959578-11-1 | Fmoc-L-2-amino-5-phenyl-pentanoic acid
Pack Size： 250mg
Purity： 97%
in stock
$107.00 $75.00
Pack Size： 1g
Purity： 97%
in stock
$170.00 $119.00
Pack Size： 5g
Purity： 97%
in stock
$686.00 $480.00
Pack Size： 10g
Purity： 97%
in stock
$1,321.00 $925.00
Pack Size： 25g
Purity： 97%
in stock
$2,680.00 $1,876.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00H64B
Chemical Name: Fmoc-L-2-amino-5-phenyl-pentanoic acid
CAS Number: 959578-11-1
Molecular Formula: C26H25NO4
Molecular Weight: 415.4810
MDL Number: MFCD06202350
SMILES: O=C(N[C@H](C(=O)O)CCCc1ccccc1)OCC1c2ccccc2c2c1cccc2
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 580  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.4  
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