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511272-45-0,MFCD03428026
Catalog No.:AA00D871

511272-45-0 | Fmoc-(r)-3-amino-3-(2-thienyl)-propionic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 98% (HPLC)
in stock  
$148.00   $104.00
- +
250mg
≥ 98% (HPLC)
in stock  
$254.00   $178.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D871
Chemical Name:
Fmoc-(r)-3-amino-3-(2-thienyl)-propionic acid
CAS Number:
511272-45-0
Molecular Formula:
C22H19NO4S
Molecular Weight:
393.4556
MDL Number:
MFCD03428026
SMILES:
O=C(N[C@@H](c1cccs1)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
627.8°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
549  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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SDS
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Tags:511272-45-0 Molecular Formula|511272-45-0 MDL|511272-45-0 SMILES|511272-45-0 Fmoc-(r)-3-amino-3-(2-thienyl)-propionic acid
Catalog No.: AA00D871
511272-45-0,MFCD03428026
511272-45-0 | Fmoc-(r)-3-amino-3-(2-thienyl)-propionic acid
Pack Size： 100mg
Purity： ≥ 98% (HPLC)
in stock
$148.00 $104.00
Pack Size： 250mg
Purity： ≥ 98% (HPLC)
in stock
$254.00 $178.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D871
Chemical Name: Fmoc-(r)-3-amino-3-(2-thienyl)-propionic acid
CAS Number: 511272-45-0
Molecular Formula: C22H19NO4S
Molecular Weight: 393.4556
MDL Number: MFCD03428026
SMILES: O=C(N[C@@H](c1cccs1)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
BP: 627.8°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 549  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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