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331763-63-4,MFCD01860911
Catalog No.:AA00BYWH

331763-63-4 | (R)-3-(Fmoc-amino)-4-(2-fluorophenyl)butanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
1 week  
$48.00   $34.00
- +
250mg
98%
1 week  
$69.00   $48.00
- +
1g
98%
1 week  
$179.00   $126.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYWH
Chemical Name:
(R)-3-(Fmoc-amino)-4-(2-fluorophenyl)butanoic acid
CAS Number:
331763-63-4
Molecular Formula:
C25H22FNO4
Molecular Weight:
419.4449
MDL Number:
MFCD01860911
SMILES:
OC(=O)C[C@@H](Cc1ccccc1F)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
607  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.7  

Literature
Quotation Request
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SDS
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Tags:331763-63-4 Molecular Formula|331763-63-4 MDL|331763-63-4 SMILES|331763-63-4 (R)-3-(Fmoc-amino)-4-(2-fluorophenyl)butanoic acid
Catalog No.: AA00BYWH
331763-63-4,MFCD01860911
331763-63-4 | (R)-3-(Fmoc-amino)-4-(2-fluorophenyl)butanoic acid
Pack Size： 100mg
Purity： 98%
1 week
$48.00 $34.00
Pack Size： 250mg
Purity： 98%
1 week
$69.00 $48.00
Pack Size： 1g
Purity： 98%
1 week
$179.00 $126.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYWH
Chemical Name: (R)-3-(Fmoc-amino)-4-(2-fluorophenyl)butanoic acid
CAS Number: 331763-63-4
Molecular Formula: C25H22FNO4
Molecular Weight: 419.4449
MDL Number: MFCD01860911
SMILES: OC(=O)C[C@@H](Cc1ccccc1F)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 607  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.7  
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