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587880-86-2,MFCD02682424
Catalog No.:AA00E9XT

587880-86-2 | Fmoc-l-2-amino-3-(dimethylamino)-propionic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$947.00   $663.00
- +
250mg
95%
in stock  
$1,344.00   $941.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E9XT
Chemical Name:
Fmoc-l-2-amino-3-(dimethylamino)-propionic acid
CAS Number:
587880-86-2
Molecular Formula:
C20H22N2O4
Molecular Weight:
354.3997
MDL Number:
MFCD02682424
SMILES:
CN(C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)C
Properties
Computed Properties
 
Complexity:
488  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
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:
0.4  

Downstream Synthesis Route

[1]ChemicalCommunications,2015,vol.51,p.4496-4498

Literature
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SDS
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Tags:587880-86-2 Molecular Formula|587880-86-2 MDL|587880-86-2 SMILES|587880-86-2 Fmoc-l-2-amino-3-(dimethylamino)-propionic acid
Catalog No.: AA00E9XT
587880-86-2,MFCD02682424
587880-86-2 | Fmoc-l-2-amino-3-(dimethylamino)-propionic acid
Pack Size： 100mg
Purity： 95%
in stock
$947.00 $663.00
Pack Size： 250mg
Purity： 95%
in stock
$1,344.00 $941.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E9XT
Chemical Name: Fmoc-l-2-amino-3-(dimethylamino)-propionic acid
CAS Number: 587880-86-2
Molecular Formula: C20H22N2O4
Molecular Weight: 354.3997
MDL Number: MFCD02682424
SMILES: CN(C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)C
Properties
Complexity: 488  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
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: 0.4  
Downstream Synthesis Route
162558-25-0    587880-86-2 

[1]ChemicalCommunications,2015,vol.51,p.4496-4498

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