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422568-68-1,MFCD08061612
Catalog No.:AA00C76O

422568-68-1 | Alpha-methyl-d-4-fluorophenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 98% (HPLC)
in stock  
$132.00   $93.00
- +
250mg
≥ 98% (HPLC)
in stock  
$232.00   $163.00
- +
1g
≥ 98% (HPLC)
in stock  
$447.00   $313.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C76O
Chemical Name:
Alpha-methyl-d-4-fluorophenylalanine
CAS Number:
422568-68-1
Molecular Formula:
C10H12FNO2
Molecular Weight:
197.2062
MDL Number:
MFCD08061612
SMILES:
OC(=O)[C@@](Cc1ccc(cc1)F)(N)C
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
214  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.1  

Literature
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SDS
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Tags:422568-68-1 Molecular Formula|422568-68-1 MDL|422568-68-1 SMILES|422568-68-1 Alpha-methyl-d-4-fluorophenylalanine
Catalog No.: AA00C76O
422568-68-1,MFCD08061612
422568-68-1 | Alpha-methyl-d-4-fluorophenylalanine
Pack Size： 100mg
Purity： ≥ 98% (HPLC)
in stock
$132.00 $93.00
Pack Size： 250mg
Purity： ≥ 98% (HPLC)
in stock
$232.00 $163.00
Pack Size： 1g
Purity： ≥ 98% (HPLC)
in stock
$447.00 $313.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C76O
Chemical Name: Alpha-methyl-d-4-fluorophenylalanine
CAS Number: 422568-68-1
Molecular Formula: C10H12FNO2
Molecular Weight: 197.2062
MDL Number: MFCD08061612
SMILES: OC(=O)[C@@](Cc1ccc(cc1)F)(N)C
Properties
Storage: Room Temperature;  
Complexity: 214  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.1  
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