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185547-52-8,MFCD02179637
Catalog No.:AA0076PJ

185547-52-8 | (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[(4-nitrophenyl)carbamoyl]propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 98% (HPLC)
in stock  
$132.00   $93.00
- +
1g
≥ 98% (HPLC)
in stock  
$263.00   $185.00
- +
5g
≥ 98% (HPLC)
in stock  
$903.00   $632.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0076PJ
Chemical Name:
(3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[(4-nitrophenyl)carbamoyl]propanoic acid
CAS Number:
185547-52-8
Molecular Formula:
C25H21N3O7
Molecular Weight:
475.4501
MDL Number:
MFCD02179637
SMILES:
O=C(N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CC(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
770  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:185547-52-8 Molecular Formula|185547-52-8 MDL|185547-52-8 SMILES|185547-52-8 (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[(4-nitrophenyl)carbamoyl]propanoic acid
Catalog No.: AA0076PJ
185547-52-8,MFCD02179637
185547-52-8 | (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[(4-nitrophenyl)carbamoyl]propanoic acid
Pack Size： 250mg
Purity： ≥ 98% (HPLC)
in stock
$132.00 $93.00
Pack Size： 1g
Purity： ≥ 98% (HPLC)
in stock
$263.00 $185.00
Pack Size： 5g
Purity： ≥ 98% (HPLC)
in stock
$903.00 $632.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA0076PJ
Chemical Name: (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[(4-nitrophenyl)carbamoyl]propanoic acid
CAS Number: 185547-52-8
Molecular Formula: C25H21N3O7
Molecular Weight: 475.4501
MDL Number: MFCD02179637
SMILES: O=C(N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CC(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 770  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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