270596-43-5,MFCD01861002
Catalog No.:AA003QJS

270596-43-5 | Fmoc-(s)-3-amino-4-(4-chloro-phenyl)-butyric acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$53.00   $37.00
- +
5g
97%
in stock  
$621.00   $435.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QJS
Chemical Name:
Fmoc-(s)-3-amino-4-(4-chloro-phenyl)-butyric acid
CAS Number:
270596-43-5
Molecular Formula:
C25H22ClNO4
Molecular Weight:
435.8995
MDL Number:
MFCD01861002
SMILES:
OC(=O)C[C@H](Cc1ccc(cc1)Cl)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
653.6°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;-20 ℃;  

Computed Properties
 
Complexity:
599  
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:
5.2  

Upstream Synthesis Route

[1]Tetrahedron,2002,vol.58,#27,p.5427-5439

Literature
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Additional Info:
SDS
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Tags:270596-43-5 Molecular Formula|270596-43-5 MDL|270596-43-5 SMILES|270596-43-5 Fmoc-(s)-3-amino-4-(4-chloro-phenyl)-butyric acid
Catalog No.: AA003QJS
270596-43-5,MFCD01861002
270596-43-5 | Fmoc-(s)-3-amino-4-(4-chloro-phenyl)-butyric acid
Pack Size: 250mg
Purity: 95%
in stock
$53.00 $37.00
Pack Size: 5g
Purity: 97%
in stock
$621.00 $435.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QJS
Chemical Name: Fmoc-(s)-3-amino-4-(4-chloro-phenyl)-butyric acid
CAS Number: 270596-43-5
Molecular Formula: C25H22ClNO4
Molecular Weight: 435.8995
MDL Number: MFCD01861002
SMILES: OC(=O)C[C@H](Cc1ccc(cc1)Cl)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
BP: 653.6°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;-20 ℃;  
Complexity: 599  
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: 5.2  
Upstream Synthesis Route
28920-43-6    270596-43-5 

[1]Tetrahedron,2002,vol.58,#27,p.5427-5439

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