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359586-64-4,MFCD04112694
Catalog No.:AA0038PR

359586-64-4 | (1S,2S)-Fmoc-2-aminocyclopentane carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$114.00   $80.00
- +
250mg
95%
in stock  
$176.00   $123.00
- +
1g
95%
in stock  
$366.00   $257.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0038PR
Chemical Name:
(1S,2S)-Fmoc-2-aminocyclopentane carboxylic acid
CAS Number:
359586-64-4
Molecular Formula:
C21H21NO4
Molecular Weight:
351.3957
MDL Number:
MFCD04112694
SMILES:
O=C(N[C@H]1CCC[C@@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
514  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
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Tags:359586-64-4 Molecular Formula|359586-64-4 MDL|359586-64-4 SMILES|359586-64-4 (1S,2S)-Fmoc-2-aminocyclopentane carboxylic acid
Catalog No.: AA0038PR
359586-64-4,MFCD04112694
359586-64-4 | (1S,2S)-Fmoc-2-aminocyclopentane carboxylic acid
Pack Size： 100mg
Purity： 95%
in stock
$114.00 $80.00
Pack Size： 250mg
Purity： 95%
in stock
$176.00 $123.00
Pack Size： 1g
Purity： 95%
in stock
$366.00 $257.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0038PR
Chemical Name: (1S,2S)-Fmoc-2-aminocyclopentane carboxylic acid
CAS Number: 359586-64-4
Molecular Formula: C21H21NO4
Molecular Weight: 351.3957
MDL Number: MFCD04112694
SMILES: O=C(N[C@H]1CCC[C@@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 514  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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