62777-25-7,MFCD04117835
Catalog No.:AA00E92C

62777-25-7 | L-2-Amino-5-phenyl-pentanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$26.00   $18.00
- +
1g
95%
in stock  
$62.00   $44.00
- +
5g
95%
in stock  
$213.00   $149.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E92C
Chemical Name:
L-2-Amino-5-phenyl-pentanoic acid
CAS Number:
62777-25-7
Molecular Formula:
C11H15NO2
Molecular Weight:
193.2423
MDL Number:
MFCD04117835
SMILES:
OC(=O)[C@H](CCCc1ccccc1)N
Properties
Computed Properties
 
Complexity:
176  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Literature
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Additional Info:
SDS
Tags:62777-25-7 Molecular Formula|62777-25-7 MDL|62777-25-7 SMILES|62777-25-7 L-2-Amino-5-phenyl-pentanoic acid
Catalog No.: AA00E92C
62777-25-7,MFCD04117835
62777-25-7 | L-2-Amino-5-phenyl-pentanoic acid
Pack Size: 250mg
Purity: 95%
in stock
$26.00 $18.00
Pack Size: 1g
Purity: 95%
in stock
$62.00 $44.00
Pack Size: 5g
Purity: 95%
in stock
$213.00 $149.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00E92C
Chemical Name: L-2-Amino-5-phenyl-pentanoic acid
CAS Number: 62777-25-7
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
MDL Number: MFCD04117835
SMILES: OC(=O)[C@H](CCCc1ccccc1)N
Properties
Complexity: 176  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
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