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269398-81-4,MFCD01860923
Catalog No.:AA00BC11

269398-81-4 | Fmoc-(r)-3-amino-4-(2-methyl-phenyl)-butyric acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$16.00   $11.00
- +
250mg
95%
in stock  
$34.00   $24.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BC11
Chemical Name:
Fmoc-(r)-3-amino-4-(2-methyl-phenyl)-butyric acid
CAS Number:
269398-81-4
Molecular Formula:
C26H25NO4
Molecular Weight:
415.4810
MDL Number:
MFCD01860923
SMILES:
OC(=O)C[C@@H](Cc1ccccc1C)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
644.13°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
601  
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:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.9  

Literature
Quotation Request
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SDS
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Tags:269398-81-4 Molecular Formula|269398-81-4 MDL|269398-81-4 SMILES|269398-81-4 Fmoc-(r)-3-amino-4-(2-methyl-phenyl)-butyric acid
Catalog No.: AA00BC11
269398-81-4,MFCD01860923
269398-81-4 | Fmoc-(r)-3-amino-4-(2-methyl-phenyl)-butyric acid
Pack Size： 100mg
Purity： 95%
in stock
$16.00 $11.00
Pack Size： 250mg
Purity： 95%
in stock
$34.00 $24.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BC11
Chemical Name: Fmoc-(r)-3-amino-4-(2-methyl-phenyl)-butyric acid
CAS Number: 269398-81-4
Molecular Formula: C26H25NO4
Molecular Weight: 415.4810
MDL Number: MFCD01860923
SMILES: OC(=O)C[C@@H](Cc1ccccc1C)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
BP: 644.13°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 601  
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: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.9  
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