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270062-97-0,MFCD01861027
Catalog No.:AA00I51M

270062-97-0 | Fmoc-(s)-3-amino-4-(4-methyl-phenyl)-butyric acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$53.00   $37.00
- +
1g
95%
in stock  
$115.00   $81.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I51M
Chemical Name:
Fmoc-(s)-3-amino-4-(4-methyl-phenyl)-butyric acid
CAS Number:
270062-97-0
Molecular Formula:
C26H25NO4
Molecular Weight:
415.4810
MDL Number:
MFCD01861027
SMILES:
OC(=O)C[C@H](Cc1ccc(cc1)C)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
593  
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:270062-97-0 Molecular Formula|270062-97-0 MDL|270062-97-0 SMILES|270062-97-0 Fmoc-(s)-3-amino-4-(4-methyl-phenyl)-butyric acid
Catalog No.: AA00I51M
270062-97-0,MFCD01861027
270062-97-0 | Fmoc-(s)-3-amino-4-(4-methyl-phenyl)-butyric acid
Pack Size： 250mg
Purity： 95%
in stock
$53.00 $37.00
Pack Size： 1g
Purity： 95%
in stock
$115.00 $81.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I51M
Chemical Name: Fmoc-(s)-3-amino-4-(4-methyl-phenyl)-butyric acid
CAS Number: 270062-97-0
Molecular Formula: C26H25NO4
Molecular Weight: 415.4810
MDL Number: MFCD01861027
SMILES: OC(=O)C[C@H](Cc1ccc(cc1)C)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 593  
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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